REMARK ID 630052 DOMAINID 623903 MODEL 1 2024-08-24_00000190_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.257  -3.872  -1.224  1.00  3.79           N  
ATOM      2  CA  GLY A   1       4.205  -2.933  -1.814  1.00  3.79           C  
ATOM      3  C   GLY A   1       3.849  -1.492  -1.467  1.00  3.79           C  
ATOM      4  O   GLY A   1       2.671  -1.132  -1.404  1.00  3.79           O  
ATOM      5  H   GLY A   1       2.579  -3.525  -0.562  1.00  3.79           H  
ATOM      6 1HA  GLY A   1       5.211  -3.157  -1.459  1.00  3.79           H  
ATOM      7 2HA  GLY A   1       4.213  -3.055  -2.897  1.00  3.79           H  
ATOM      8  N   SER A   2       4.873  -0.678  -1.224  1.00  3.32           N  
ATOM      9  CA  SER A   2       4.679   0.733  -0.908  1.00  3.32           C  
ATOM     10  C   SER A   2       4.465   1.493  -2.191  1.00  3.32           C  
ATOM     11  O   SER A   2       4.598   0.941  -3.281  1.00  3.32           O  
ATOM     12  CB  SER A   2       5.867   1.355  -0.213  1.00  3.32           C  
ATOM     13  OG  SER A   2       6.921   1.614  -1.126  1.00  3.32           O  
ATOM     14  H   SER A   2       5.811  -1.047  -1.278  1.00  3.32           H  
ATOM     15  HA  SER A   2       3.791   0.843  -0.282  1.00  3.32           H  
ATOM     16 1HB  SER A   2       5.572   2.281   0.283  1.00  3.32           H  
ATOM     17 2HB  SER A   2       6.209   0.672   0.556  1.00  3.32           H  
ATOM     18  HG  SER A   2       7.617   2.029  -0.593  1.00  3.32           H  
ATOM     19  N   LEU A   3       4.210   2.780  -2.059  1.00  2.88           N  
ATOM     20  CA  LEU A   3       3.982   3.641  -3.202  1.00  2.88           C  
ATOM     21  C   LEU A   3       5.298   4.199  -3.760  1.00  2.88           C  
ATOM     22  O   LEU A   3       5.292   5.016  -4.684  1.00  2.88           O  
ATOM     23  CB  LEU A   3       3.059   4.769  -2.759  1.00  2.88           C  
ATOM     24  CG  LEU A   3       1.691   4.270  -2.260  1.00  2.88           C  
ATOM     25  CD1 LEU A   3       0.880   5.432  -1.739  1.00  2.88           C  
ATOM     26  CD2 LEU A   3       0.982   3.551  -3.388  1.00  2.88           C  
ATOM     27  H   LEU A   3       4.138   3.172  -1.132  1.00  2.88           H  
ATOM     28  HA  LEU A   3       3.491   3.060  -3.985  1.00  2.88           H  
ATOM     29 1HB  LEU A   3       3.541   5.330  -1.958  1.00  2.88           H  
ATOM     30 2HB  LEU A   3       2.890   5.437  -3.603  1.00  2.88           H  
ATOM     31  HG  LEU A   3       1.840   3.574  -1.433  1.00  2.88           H  
ATOM     32 1HD1 LEU A   3      -0.080   5.073  -1.372  1.00  2.88           H  
ATOM     33 2HD1 LEU A   3       1.422   5.916  -0.926  1.00  2.88           H  
ATOM     34 3HD1 LEU A   3       0.714   6.136  -2.523  1.00  2.88           H  
ATOM     35 1HD2 LEU A   3       0.016   3.182  -3.042  1.00  2.88           H  
ATOM     36 2HD2 LEU A   3       0.832   4.222  -4.207  1.00  2.88           H  
ATOM     37 3HD2 LEU A   3       1.592   2.709  -3.726  1.00  2.88           H  
ATOM     38  N   LEU A   4       6.423   3.824  -3.141  1.00  2.48           N  
ATOM     39  CA  LEU A   4       7.713   4.333  -3.571  1.00  2.48           C  
ATOM     40  C   LEU A   4       8.554   3.241  -4.243  1.00  2.48           C  
ATOM     41  O   LEU A   4       9.232   3.487  -5.239  1.00  2.48           O  
ATOM     42  CB  LEU A   4       8.468   4.895  -2.363  1.00  2.48           C  
ATOM     43  CG  LEU A   4       7.734   6.024  -1.605  1.00  2.48           C  
ATOM     44  CD1 LEU A   4       8.611   6.476  -0.501  1.00  2.48           C  
ATOM     45  CD2 LEU A   4       7.318   7.165  -2.531  1.00  2.48           C  
ATOM     46  H   LEU A   4       6.393   3.140  -2.392  1.00  2.48           H  
ATOM     47  HA  LEU A   4       7.556   5.135  -4.291  1.00  2.48           H  
ATOM     48 1HB  LEU A   4       8.650   4.081  -1.662  1.00  2.48           H  
ATOM     49 2HB  LEU A   4       9.419   5.260  -2.685  1.00  2.48           H  
ATOM     50  HG  LEU A   4       6.833   5.612  -1.150  1.00  2.48           H  
ATOM     51 1HD1 LEU A   4       8.092   7.242   0.070  1.00  2.48           H  
ATOM     52 2HD1 LEU A   4       8.843   5.640   0.129  1.00  2.48           H  
ATOM     53 3HD1 LEU A   4       9.525   6.882  -0.894  1.00  2.48           H  
ATOM     54 1HD2 LEU A   4       6.790   7.924  -1.946  1.00  2.48           H  
ATOM     55 2HD2 LEU A   4       8.171   7.605  -2.987  1.00  2.48           H  
ATOM     56 3HD2 LEU A   4       6.658   6.789  -3.308  1.00  2.48           H  
ATOM     57  N   SER A   5       8.485   2.029  -3.704  1.00  2.16           N  
ATOM     58  CA  SER A   5       9.300   0.899  -4.142  1.00  2.16           C  
ATOM     59  C   SER A   5      10.788   1.140  -3.895  1.00  2.16           C  
ATOM     60  O   SER A   5      11.189   2.145  -3.308  1.00  2.16           O  
ATOM     61  CB  SER A   5       9.097   0.603  -5.622  1.00  2.16           C  
ATOM     62  OG  SER A   5       9.661  -0.644  -5.952  1.00  2.16           O  
ATOM     63  H   SER A   5       7.864   1.882  -2.912  1.00  2.16           H  
ATOM     64  HA  SER A   5       9.001   0.020  -3.568  1.00  2.16           H  
ATOM     65 1HB  SER A   5       8.032   0.611  -5.862  1.00  2.16           H  
ATOM     66 2HB  SER A   5       9.575   1.362  -6.227  1.00  2.16           H  
ATOM     67  HG  SER A   5       9.049  -1.307  -5.615  1.00  2.16           H  
ATOM     68  N   ASP A   6      11.615   0.243  -4.410  1.00  1.93           N  
ATOM     69  CA  ASP A   6      13.037   0.304  -4.118  1.00  1.93           C  
ATOM     70  C   ASP A   6      13.799   1.254  -5.012  1.00  1.93           C  
ATOM     71  O   ASP A   6      14.747   1.901  -4.565  1.00  1.93           O  
ATOM     72  CB  ASP A   6      13.637  -1.096  -4.217  1.00  1.93           C  
ATOM     73  CG  ASP A   6      13.085  -2.044  -3.155  1.00  1.93           C  
ATOM     74  OD1 ASP A   6      13.268  -1.777  -1.991  1.00  1.93           O  
ATOM     75  OD2 ASP A   6      12.469  -3.016  -3.519  1.00  1.93           O  
ATOM     76  H   ASP A   6      11.215  -0.503  -4.962  1.00  1.93           H  
ATOM     77  HA  ASP A   6      13.153   0.648  -3.090  1.00  1.93           H  
ATOM     78 1HB  ASP A   6      13.427  -1.511  -5.204  1.00  1.93           H  
ATOM     79 2HB  ASP A   6      14.720  -1.038  -4.111  1.00  1.93           H  
ATOM     80  N   GLU A   7      13.388   1.383  -6.269  1.00  1.76           N  
ATOM     81  CA  GLU A   7      14.130   2.288  -7.135  1.00  1.76           C  
ATOM     82  C   GLU A   7      13.997   3.709  -6.603  1.00  1.76           C  
ATOM     83  O   GLU A   7      14.973   4.453  -6.544  1.00  1.76           O  
ATOM     84  CB  GLU A   7      13.616   2.203  -8.574  1.00  1.76           C  
ATOM     85  CG  GLU A   7      13.938   0.886  -9.280  1.00  1.76           C  
ATOM     86  CD  GLU A   7      13.358   0.798 -10.674  1.00  1.76           C  
ATOM     87  OE1 GLU A   7      12.613   1.675 -11.046  1.00  1.76           O  
ATOM     88  OE2 GLU A   7      13.665  -0.145 -11.365  1.00  1.76           O  
ATOM     89  H   GLU A   7      12.597   0.857  -6.610  1.00  1.76           H  
ATOM     90  HA  GLU A   7      15.183   2.010  -7.118  1.00  1.76           H  
ATOM     91 1HB  GLU A   7      12.533   2.333  -8.581  1.00  1.76           H  
ATOM     92 2HB  GLU A   7      14.048   3.015  -9.159  1.00  1.76           H  
ATOM     93 1HG  GLU A   7      15.022   0.777  -9.342  1.00  1.76           H  
ATOM     94 2HG  GLU A   7      13.553   0.064  -8.677  1.00  1.76           H  
ATOM     95  N   HIS A   8      12.799   4.069  -6.147  1.00  1.65           N  
ATOM     96  CA  HIS A   8      12.578   5.404  -5.621  1.00  1.65           C  
ATOM     97  C   HIS A   8      13.405   5.634  -4.381  1.00  1.65           C  
ATOM     98  O   HIS A   8      14.042   6.677  -4.242  1.00  1.65           O  
ATOM     99  CB  HIS A   8      11.146   5.655  -5.257  1.00  1.65           C  
ATOM    100  CG  HIS A   8      10.890   7.056  -4.822  1.00  1.65           C  
ATOM    101  ND1 HIS A   8      10.752   8.097  -5.710  1.00  1.65           N  
ATOM    102  CD2 HIS A   8      10.783   7.594  -3.602  1.00  1.65           C  
ATOM    103  CE1 HIS A   8      10.536   9.213  -5.041  1.00  1.65           C  
ATOM    104  NE2 HIS A   8      10.542   8.933  -3.763  1.00  1.65           N  
ATOM    105  H   HIS A   8      12.030   3.412  -6.185  1.00  1.65           H  
ATOM    106  HA  HIS A   8      12.872   6.142  -6.360  1.00  1.65           H  
ATOM    107 1HB  HIS A   8      10.497   5.422  -6.100  1.00  1.65           H  
ATOM    108 2HB  HIS A   8      10.893   5.007  -4.434  1.00  1.65           H  
ATOM    109  HD2 HIS A   8      10.863   7.061  -2.668  1.00  1.65           H  
ATOM    110  HE1 HIS A   8      10.380  10.187  -5.487  1.00  1.65           H  
ATOM    111  HE2 HIS A   8      10.392   9.592  -3.008  1.00  1.65           H  
ATOM    112  N   LEU A   9      13.360   4.689  -3.442  1.00  1.57           N  
ATOM    113  CA  LEU A   9      14.072   4.892  -2.197  1.00  1.57           C  
ATOM    114  C   LEU A   9      15.574   5.032  -2.469  1.00  1.57           C  
ATOM    115  O   LEU A   9      16.249   5.875  -1.859  1.00  1.57           O  
ATOM    116  CB  LEU A   9      13.770   3.711  -1.283  1.00  1.57           C  
ATOM    117  CG  LEU A   9      12.299   3.628  -0.800  1.00  1.57           C  
ATOM    118  CD1 LEU A   9      12.087   2.305  -0.090  1.00  1.57           C  
ATOM    119  CD2 LEU A   9      11.987   4.755   0.094  1.00  1.57           C  
ATOM    120  H   LEU A   9      12.810   3.835  -3.574  1.00  1.57           H  
ATOM    121  HA  LEU A   9      13.713   5.806  -1.734  1.00  1.57           H  
ATOM    122 1HB  LEU A   9      13.994   2.789  -1.824  1.00  1.57           H  
ATOM    123 2HB  LEU A   9      14.413   3.768  -0.407  1.00  1.57           H  
ATOM    124  HG  LEU A   9      11.645   3.685  -1.647  1.00  1.57           H  
ATOM    125 1HD1 LEU A   9      11.067   2.220   0.231  1.00  1.57           H  
ATOM    126 2HD1 LEU A   9      12.311   1.489  -0.781  1.00  1.57           H  
ATOM    127 3HD1 LEU A   9      12.747   2.245   0.772  1.00  1.57           H  
ATOM    128 1HD2 LEU A   9      10.969   4.695   0.417  1.00  1.57           H  
ATOM    129 2HD2 LEU A   9      12.633   4.686   0.940  1.00  1.57           H  
ATOM    130 3HD2 LEU A   9      12.142   5.684  -0.432  1.00  1.57           H  
ATOM    131  N   ALA A  10      16.102   4.244  -3.414  1.00  1.51           N  
ATOM    132  CA  ALA A  10      17.501   4.359  -3.794  1.00  1.51           C  
ATOM    133  C   ALA A  10      17.797   5.748  -4.351  1.00  1.51           C  
ATOM    134  O   ALA A  10      18.808   6.364  -4.015  1.00  1.51           O  
ATOM    135  CB  ALA A  10      17.865   3.310  -4.818  1.00  1.51           C  
ATOM    136  H   ALA A  10      15.520   3.542  -3.884  1.00  1.51           H  
ATOM    137  HA  ALA A  10      18.108   4.219  -2.894  1.00  1.51           H  
ATOM    138 1HB  ALA A  10      18.915   3.398  -5.078  1.00  1.51           H  
ATOM    139 2HB  ALA A  10      17.668   2.319  -4.409  1.00  1.51           H  
ATOM    140 3HB  ALA A  10      17.254   3.457  -5.709  1.00  1.51           H  
ATOM    141  N   LEU A  11      16.871   6.261  -5.176  1.00  1.47           N  
ATOM    142  CA  LEU A  11      17.043   7.587  -5.739  1.00  1.47           C  
ATOM    143  C   LEU A  11      17.022   8.635  -4.650  1.00  1.47           C  
ATOM    144  O   LEU A  11      17.834   9.564  -4.679  1.00  1.47           O  
ATOM    145  CB  LEU A  11      15.941   7.863  -6.771  1.00  1.47           C  
ATOM    146  CG  LEU A  11      16.072   7.088  -8.061  1.00  1.47           C  
ATOM    147  CD1 LEU A  11      14.809   7.236  -8.851  1.00  1.47           C  
ATOM    148  CD2 LEU A  11      17.258   7.643  -8.829  1.00  1.47           C  
ATOM    149  H   LEU A  11      16.059   5.707  -5.441  1.00  1.47           H  
ATOM    150  HA  LEU A  11      18.002   7.627  -6.242  1.00  1.47           H  
ATOM    151 1HB  LEU A  11      14.983   7.617  -6.334  1.00  1.47           H  
ATOM    152 2HB  LEU A  11      15.945   8.920  -7.015  1.00  1.47           H  
ATOM    153  HG  LEU A  11      16.238   6.037  -7.857  1.00  1.47           H  
ATOM    154 1HD1 LEU A  11      14.896   6.691  -9.788  1.00  1.47           H  
ATOM    155 2HD1 LEU A  11      13.981   6.835  -8.279  1.00  1.47           H  
ATOM    156 3HD1 LEU A  11      14.639   8.280  -9.040  1.00  1.47           H  
ATOM    157 1HD2 LEU A  11      17.369   7.099  -9.767  1.00  1.47           H  
ATOM    158 2HD2 LEU A  11      17.094   8.700  -9.036  1.00  1.47           H  
ATOM    159 3HD2 LEU A  11      18.159   7.526  -8.231  1.00  1.47           H  
ATOM    160  N   LEU A  12      16.159   8.471  -3.648  1.00  1.44           N  
ATOM    161  CA  LEU A  12      16.113   9.467  -2.598  1.00  1.44           C  
ATOM    162  C   LEU A  12      17.440   9.536  -1.890  1.00  1.44           C  
ATOM    163  O   LEU A  12      17.953  10.627  -1.647  1.00  1.44           O  
ATOM    164  CB  LEU A  12      15.055   9.133  -1.549  1.00  1.44           C  
ATOM    165  CG  LEU A  12      13.647   9.246  -1.939  1.00  1.44           C  
ATOM    166  CD1 LEU A  12      12.779   8.753  -0.786  1.00  1.44           C  
ATOM    167  CD2 LEU A  12      13.363  10.650  -2.276  1.00  1.44           C  
ATOM    168  H   LEU A  12      15.507   7.686  -3.660  1.00  1.44           H  
ATOM    169  HA  LEU A  12      15.897  10.438  -3.040  1.00  1.44           H  
ATOM    170 1HB  LEU A  12      15.215   8.110  -1.219  1.00  1.44           H  
ATOM    171 2HB  LEU A  12      15.207   9.779  -0.711  1.00  1.44           H  
ATOM    172  HG  LEU A  12      13.454   8.618  -2.804  1.00  1.44           H  
ATOM    173 1HD1 LEU A  12      11.733   8.820  -1.053  1.00  1.44           H  
ATOM    174 2HD1 LEU A  12      13.032   7.733  -0.572  1.00  1.44           H  
ATOM    175 3HD1 LEU A  12      12.964   9.365   0.095  1.00  1.44           H  
ATOM    176 1HD2 LEU A  12      12.334  10.718  -2.557  1.00  1.44           H  
ATOM    177 2HD2 LEU A  12      13.553  11.286  -1.414  1.00  1.44           H  
ATOM    178 3HD2 LEU A  12      13.993  10.959  -3.106  1.00  1.44           H  
ATOM    179  N   ALA A  13      18.040   8.376  -1.629  1.00  1.44           N  
ATOM    180  CA  ALA A  13      19.329   8.345  -0.962  1.00  1.44           C  
ATOM    181  C   ALA A  13      20.393   9.060  -1.792  1.00  1.44           C  
ATOM    182  O   ALA A  13      21.195   9.847  -1.267  1.00  1.44           O  
ATOM    183  CB  ALA A  13      19.726   6.901  -0.723  1.00  1.44           C  
ATOM    184  H   ALA A  13      17.563   7.502  -1.866  1.00  1.44           H  
ATOM    185  HA  ALA A  13      19.238   8.863  -0.012  1.00  1.44           H  
ATOM    186 1HB  ALA A  13      20.680   6.869  -0.206  1.00  1.44           H  
ATOM    187 2HB  ALA A  13      18.963   6.412  -0.119  1.00  1.44           H  
ATOM    188 3HB  ALA A  13      19.812   6.387  -1.678  1.00  1.44           H  
ATOM    189  N   LYS A  14      20.357   8.850  -3.110  1.00  1.45           N  
ATOM    190  CA  LYS A  14      21.315   9.487  -4.004  1.00  1.45           C  
ATOM    191  C   LYS A  14      21.152  11.001  -4.007  1.00  1.45           C  
ATOM    192  O   LYS A  14      22.133  11.733  -4.120  1.00  1.45           O  
ATOM    193  CB  LYS A  14      21.186   8.926  -5.416  1.00  1.45           C  
ATOM    194  CG  LYS A  14      21.675   7.479  -5.538  1.00  1.45           C  
ATOM    195  CD  LYS A  14      21.506   6.923  -6.943  1.00  1.45           C  
ATOM    196  CE  LYS A  14      21.988   5.478  -7.010  1.00  1.45           C  
ATOM    197  NZ  LYS A  14      21.834   4.896  -8.372  1.00  1.45           N  
ATOM    198  H   LYS A  14      19.673   8.192  -3.492  1.00  1.45           H  
ATOM    199  HA  LYS A  14      22.318   9.265  -3.641  1.00  1.45           H  
ATOM    200 1HB  LYS A  14      20.141   8.954  -5.720  1.00  1.45           H  
ATOM    201 2HB  LYS A  14      21.748   9.545  -6.111  1.00  1.45           H  
ATOM    202 1HG  LYS A  14      22.729   7.436  -5.267  1.00  1.45           H  
ATOM    203 2HG  LYS A  14      21.121   6.856  -4.841  1.00  1.45           H  
ATOM    204 1HD  LYS A  14      20.452   6.957  -7.218  1.00  1.45           H  
ATOM    205 2HD  LYS A  14      22.072   7.526  -7.651  1.00  1.45           H  
ATOM    206 1HE  LYS A  14      23.038   5.440  -6.725  1.00  1.45           H  
ATOM    207 2HE  LYS A  14      21.408   4.881  -6.304  1.00  1.45           H  
ATOM    208 1HZ  LYS A  14      22.164   3.940  -8.369  1.00  1.45           H  
ATOM    209 2HZ  LYS A  14      20.862   4.914  -8.641  1.00  1.45           H  
ATOM    210 3HZ  LYS A  14      22.377   5.435  -9.032  1.00  1.45           H  
ATOM    211  N   TYR A  15      19.912  11.477  -3.887  1.00  1.48           N  
ATOM    212  CA  TYR A  15      19.662  12.913  -3.857  1.00  1.48           C  
ATOM    213  C   TYR A  15      20.003  13.526  -2.499  1.00  1.48           C  
ATOM    214  O   TYR A  15      20.594  14.604  -2.426  1.00  1.48           O  
ATOM    215  CB  TYR A  15      18.203  13.201  -4.196  1.00  1.48           C  
ATOM    216  CG  TYR A  15      17.833  13.100  -5.677  1.00  1.48           C  
ATOM    217  CD1 TYR A  15      16.997  12.081  -6.156  1.00  1.48           C  
ATOM    218  CD2 TYR A  15      18.281  14.077  -6.549  1.00  1.48           C  
ATOM    219  CE1 TYR A  15      16.630  12.041  -7.494  1.00  1.48           C  
ATOM    220  CE2 TYR A  15      17.911  14.044  -7.879  1.00  1.48           C  
ATOM    221  CZ  TYR A  15      17.088  13.033  -8.358  1.00  1.48           C  
ATOM    222  OH  TYR A  15      16.718  13.030  -9.696  1.00  1.48           O  
ATOM    223  H   TYR A  15      19.131  10.821  -3.839  1.00  1.48           H  
ATOM    224  HA  TYR A  15      20.297  13.388  -4.604  1.00  1.48           H  
ATOM    225 1HB  TYR A  15      17.575  12.493  -3.648  1.00  1.48           H  
ATOM    226 2HB  TYR A  15      17.939  14.184  -3.851  1.00  1.48           H  
ATOM    227  HD1 TYR A  15      16.622  11.335  -5.482  1.00  1.48           H  
ATOM    228  HD2 TYR A  15      18.918  14.888  -6.184  1.00  1.48           H  
ATOM    229  HE1 TYR A  15      15.976  11.250  -7.856  1.00  1.48           H  
ATOM    230  HE2 TYR A  15      18.264  14.831  -8.556  1.00  1.48           H  
ATOM    231  HH  TYR A  15      17.076  13.823 -10.122  1.00  1.48           H  
ATOM    232  N   TYR A  16      19.713  12.812  -1.422  1.00  1.52           N  
ATOM    233  CA  TYR A  16      19.974  13.285  -0.065  1.00  1.52           C  
ATOM    234  C   TYR A  16      21.475  13.492   0.134  1.00  1.52           C  
ATOM    235  O   TYR A  16      21.934  14.456   0.765  1.00  1.52           O  
ATOM    236  CB  TYR A  16      19.323  12.331   0.917  1.00  1.52           C  
ATOM    237  CG  TYR A  16      17.803  12.537   0.893  1.00  1.52           C  
ATOM    238  CD1 TYR A  16      16.922  11.534   1.242  1.00  1.52           C  
ATOM    239  CD2 TYR A  16      17.309  13.761   0.469  1.00  1.52           C  
ATOM    240  CE1 TYR A  16      15.548  11.763   1.161  1.00  1.52           C  
ATOM    241  CE2 TYR A  16      15.958  13.985   0.388  1.00  1.52           C  
ATOM    242  CZ  TYR A  16      15.077  12.992   0.723  1.00  1.52           C  
ATOM    243  OH  TYR A  16      13.720  13.225   0.632  1.00  1.52           O  
ATOM    244  H   TYR A  16      19.243  11.916  -1.539  1.00  1.52           H  
ATOM    245  HA  TYR A  16      19.493  14.249   0.058  1.00  1.52           H  
ATOM    246 1HB  TYR A  16      19.535  11.304   0.620  1.00  1.52           H  
ATOM    247 2HB  TYR A  16      19.706  12.468   1.913  1.00  1.52           H  
ATOM    248  HD1 TYR A  16      17.300  10.577   1.569  1.00  1.52           H  
ATOM    249  HD2 TYR A  16      17.999  14.549   0.195  1.00  1.52           H  
ATOM    250  HE1 TYR A  16      14.844  10.983   1.429  1.00  1.52           H  
ATOM    251  HE2 TYR A  16      15.583  14.948   0.051  1.00  1.52           H  
ATOM    252  HH  TYR A  16      13.561  14.169   0.556  1.00  1.52           H  
ATOM    253  N   ALA A  17      22.251  12.620  -0.478  1.00  1.56           N  
ATOM    254  CA  ALA A  17      23.697  12.705  -0.452  1.00  1.56           C  
ATOM    255  C   ALA A  17      24.225  14.034  -1.034  1.00  1.56           C  
ATOM    256  O   ALA A  17      25.328  14.459  -0.685  1.00  1.56           O  
ATOM    257  CB  ALA A  17      24.286  11.549  -1.237  1.00  1.56           C  
ATOM    258  H   ALA A  17      21.825  11.822  -0.958  1.00  1.56           H  
ATOM    259  HA  ALA A  17      24.017  12.638   0.588  1.00  1.56           H  
ATOM    260 1HB  ALA A  17      25.370  11.592  -1.191  1.00  1.56           H  
ATOM    261 2HB  ALA A  17      23.936  10.607  -0.814  1.00  1.56           H  
ATOM    262 3HB  ALA A  17      23.960  11.619  -2.275  1.00  1.56           H  
ATOM    263  N   THR A  18      23.460  14.701  -1.919  1.00  1.60           N  
ATOM    264  CA  THR A  18      23.938  15.919  -2.577  1.00  1.60           C  
ATOM    265  C   THR A  18      23.592  17.181  -1.792  1.00  1.60           C  
ATOM    266  O   THR A  18      23.998  18.282  -2.170  1.00  1.60           O  
ATOM    267  CB  THR A  18      23.373  16.058  -4.005  1.00  1.60           C  
ATOM    268  OG1 THR A  18      21.955  16.260  -3.962  1.00  1.60           O  
ATOM    269  CG2 THR A  18      23.651  14.787  -4.764  1.00  1.60           C  
ATOM    270  H   THR A  18      22.525  14.374  -2.150  1.00  1.60           H  
ATOM    271  HA  THR A  18      25.023  15.860  -2.653  1.00  1.60           H  
ATOM    272  HB  THR A  18      23.843  16.901  -4.508  1.00  1.60           H  
ATOM    273  HG1 THR A  18      21.549  15.614  -3.355  1.00  1.60           H  
ATOM    274 1HG2 THR A  18      23.254  14.867  -5.775  1.00  1.60           H  
ATOM    275 2HG2 THR A  18      24.725  14.614  -4.807  1.00  1.60           H  
ATOM    276 3HG2 THR A  18      23.172  13.961  -4.251  1.00  1.60           H  
ATOM    277  N   VAL A  19      22.848  17.026  -0.696  1.00  1.62           N  
ATOM    278  CA  VAL A  19      22.490  18.153   0.157  1.00  1.62           C  
ATOM    279  C   VAL A  19      23.139  17.958   1.514  1.00  1.62           C  
ATOM    280  O   VAL A  19      22.768  18.583   2.509  1.00  1.62           O  
ATOM    281  CB  VAL A  19      20.969  18.348   0.273  1.00  1.62           C  
ATOM    282  CG1 VAL A  19      20.392  18.744  -1.077  1.00  1.62           C  
ATOM    283  CG2 VAL A  19      20.327  17.084   0.741  1.00  1.62           C  
ATOM    284  H   VAL A  19      22.533  16.096  -0.417  1.00  1.62           H  
ATOM    285  HA  VAL A  19      22.897  19.065  -0.279  1.00  1.62           H  
ATOM    286  HB  VAL A  19      20.775  19.143   0.973  1.00  1.62           H  
ATOM    287 1HG1 VAL A  19      19.325  18.902  -0.986  1.00  1.62           H  
ATOM    288 2HG1 VAL A  19      20.859  19.669  -1.415  1.00  1.62           H  
ATOM    289 3HG1 VAL A  19      20.585  17.955  -1.804  1.00  1.62           H  
ATOM    290 1HG2 VAL A  19      19.254  17.224   0.832  1.00  1.62           H  
ATOM    291 2HG2 VAL A  19      20.531  16.319   0.010  1.00  1.62           H  
ATOM    292 3HG2 VAL A  19      20.742  16.795   1.706  1.00  1.62           H  
ATOM    293  N   GLU A  20      24.143  17.088   1.501  1.00  1.61           N  
ATOM    294  CA  GLU A  20      24.989  16.737   2.626  1.00  1.61           C  
ATOM    295  C   GLU A  20      24.256  16.259   3.870  1.00  1.61           C  
ATOM    296  O   GLU A  20      24.613  16.644   4.982  1.00  1.61           O  
ATOM    297  CB  GLU A  20      25.883  17.930   2.994  1.00  1.61           C  
ATOM    298  CG  GLU A  20      26.827  18.375   1.872  1.00  1.61           C  
ATOM    299  CD  GLU A  20      27.785  19.484   2.278  1.00  1.61           C  
ATOM    300  OE1 GLU A  20      27.693  19.959   3.385  1.00  1.61           O  
ATOM    301  OE2 GLU A  20      28.607  19.849   1.470  1.00  1.61           O  
ATOM    302  H   GLU A  20      24.341  16.635   0.619  1.00  1.61           H  
ATOM    303  HA  GLU A  20      25.636  15.920   2.299  1.00  1.61           H  
ATOM    304 1HB  GLU A  20      25.267  18.782   3.277  1.00  1.61           H  
ATOM    305 2HB  GLU A  20      26.493  17.669   3.858  1.00  1.61           H  
ATOM    306 1HG  GLU A  20      27.406  17.513   1.546  1.00  1.61           H  
ATOM    307 2HG  GLU A  20      26.228  18.712   1.026  1.00  1.61           H  
ATOM    308  N   PHE A  21      23.263  15.392   3.714  1.00  1.57           N  
ATOM    309  CA  PHE A  21      22.616  14.866   4.910  1.00  1.57           C  
ATOM    310  C   PHE A  21      23.483  13.811   5.574  1.00  1.57           C  
ATOM    311  O   PHE A  21      24.204  13.069   4.899  1.00  1.57           O  
ATOM    312  CB  PHE A  21      21.253  14.274   4.601  1.00  1.57           C  
ATOM    313  CG  PHE A  21      20.194  15.262   4.363  1.00  1.57           C  
ATOM    314  CD1 PHE A  21      20.303  16.535   4.874  1.00  1.57           C  
ATOM    315  CD2 PHE A  21      19.064  14.928   3.646  1.00  1.57           C  
ATOM    316  CE1 PHE A  21      19.307  17.439   4.668  1.00  1.57           C  
ATOM    317  CE2 PHE A  21      18.081  15.837   3.435  1.00  1.57           C  
ATOM    318  CZ  PHE A  21      18.198  17.075   3.947  1.00  1.57           C  
ATOM    319  H   PHE A  21      22.960  15.099   2.783  1.00  1.57           H  
ATOM    320  HA  PHE A  21      22.481  15.684   5.621  1.00  1.57           H  
ATOM    321 1HB  PHE A  21      21.332  13.647   3.713  1.00  1.57           H  
ATOM    322 2HB  PHE A  21      20.947  13.631   5.424  1.00  1.57           H  
ATOM    323  HD1 PHE A  21      21.191  16.812   5.446  1.00  1.57           H  
ATOM    324  HD2 PHE A  21      18.962  13.940   3.255  1.00  1.57           H  
ATOM    325  HE1 PHE A  21      19.392  18.445   5.074  1.00  1.57           H  
ATOM    326  HE2 PHE A  21      17.204  15.578   2.863  1.00  1.57           H  
ATOM    327  HZ  PHE A  21      17.421  17.772   3.785  1.00  1.57           H  
ATOM    328  N   THR A  22      23.401  13.727   6.897  1.00  1.50           N  
ATOM    329  CA  THR A  22      24.110  12.697   7.635  1.00  1.50           C  
ATOM    330  C   THR A  22      23.380  11.389   7.496  1.00  1.50           C  
ATOM    331  O   THR A  22      22.232  11.376   7.060  1.00  1.50           O  
ATOM    332  CB  THR A  22      24.202  13.064   9.119  1.00  1.50           C  
ATOM    333  OG1 THR A  22      22.862  13.198   9.635  1.00  1.50           O  
ATOM    334  CG2 THR A  22      24.961  14.368   9.309  1.00  1.50           C  
ATOM    335  H   THR A  22      22.816  14.386   7.415  1.00  1.50           H  
ATOM    336  HA  THR A  22      25.113  12.589   7.222  1.00  1.50           H  
ATOM    337  HB  THR A  22      24.710  12.267   9.659  1.00  1.50           H  
ATOM    338  HG1 THR A  22      22.491  14.027   9.246  1.00  1.50           H  
ATOM    339 1HG2 THR A  22      25.006  14.613  10.369  1.00  1.50           H  
ATOM    340 2HG2 THR A  22      25.971  14.260   8.916  1.00  1.50           H  
ATOM    341 3HG2 THR A  22      24.450  15.168   8.773  1.00  1.50           H  
ATOM    342  N   GLY A  23      24.015  10.293   7.900  1.00  1.41           N  
ATOM    343  CA  GLY A  23      23.377   8.985   7.832  1.00  1.41           C  
ATOM    344  C   GLY A  23      22.022   8.998   8.524  1.00  1.41           C  
ATOM    345  O   GLY A  23      21.006   8.651   7.921  1.00  1.41           O  
ATOM    346  H   GLY A  23      24.961  10.369   8.247  1.00  1.41           H  
ATOM    347 1HA  GLY A  23      23.251   8.697   6.788  1.00  1.41           H  
ATOM    348 2HA  GLY A  23      24.020   8.239   8.297  1.00  1.41           H  
ATOM    349  N   GLU A  24      21.993   9.427   9.785  1.00  1.33           N  
ATOM    350  CA  GLU A  24      20.734   9.438  10.514  1.00  1.33           C  
ATOM    351  C   GLU A  24      19.693  10.354   9.865  1.00  1.33           C  
ATOM    352  O   GLU A  24      18.518   9.990   9.789  1.00  1.33           O  
ATOM    353  CB  GLU A  24      20.966   9.869  11.964  1.00  1.33           C  
ATOM    354  CG  GLU A  24      21.719   8.851  12.818  1.00  1.33           C  
ATOM    355  CD  GLU A  24      21.999   9.344  14.224  1.00  1.33           C  
ATOM    356  OE1 GLU A  24      21.734  10.490  14.499  1.00  1.33           O  
ATOM    357  OE2 GLU A  24      22.476   8.567  15.020  1.00  1.33           O  
ATOM    358  H   GLU A  24      22.845   9.727  10.235  1.00  1.33           H  
ATOM    359  HA  GLU A  24      20.335   8.423  10.512  1.00  1.33           H  
ATOM    360 1HB  GLU A  24      21.529  10.804  11.977  1.00  1.33           H  
ATOM    361 2HB  GLU A  24      20.005  10.062  12.441  1.00  1.33           H  
ATOM    362 1HG  GLU A  24      21.128   7.938  12.878  1.00  1.33           H  
ATOM    363 2HG  GLU A  24      22.661   8.612  12.328  1.00  1.33           H  
ATOM    364  N   GLN A  25      20.098  11.531   9.363  1.00  1.25           N  
ATOM    365  CA  GLN A  25      19.109  12.405   8.723  1.00  1.25           C  
ATOM    366  C   GLN A  25      18.566  11.816   7.429  1.00  1.25           C  
ATOM    367  O   GLN A  25      17.372  11.913   7.137  1.00  1.25           O  
ATOM    368  CB  GLN A  25      19.714  13.767   8.422  1.00  1.25           C  
ATOM    369  CG  GLN A  25      20.001  14.625   9.614  1.00  1.25           C  
ATOM    370  CD  GLN A  25      20.849  15.799   9.222  1.00  1.25           C  
ATOM    371  OE1 GLN A  25      21.856  15.580   8.525  1.00  1.25           O  
ATOM    372  NE2 GLN A  25      20.484  17.009   9.633  1.00  1.25           N  
ATOM    373  H   GLN A  25      21.076  11.838   9.427  1.00  1.25           H  
ATOM    374  HA  GLN A  25      18.273  12.534   9.412  1.00  1.25           H  
ATOM    375 1HB  GLN A  25      20.648  13.617   7.886  1.00  1.25           H  
ATOM    376 2HB  GLN A  25      19.049  14.319   7.758  1.00  1.25           H  
ATOM    377 1HG  GLN A  25      19.058  14.998  10.015  1.00  1.25           H  
ATOM    378 2HG  GLN A  25      20.522  14.038  10.371  1.00  1.25           H  
ATOM    379 1HE2 GLN A  25      21.031  17.811   9.387  1.00  1.25           H  
ATOM    380 2HE2 GLN A  25      19.661  17.121  10.194  1.00  1.25           H  
ATOM    381  N   LYS A  26      19.449  11.207   6.639  1.00  1.19           N  
ATOM    382  CA  LYS A  26      19.062  10.619   5.369  1.00  1.19           C  
ATOM    383  C   LYS A  26      18.082   9.489   5.601  1.00  1.19           C  
ATOM    384  O   LYS A  26      17.018   9.446   4.977  1.00  1.19           O  
ATOM    385  CB  LYS A  26      20.307  10.126   4.623  1.00  1.19           C  
ATOM    386  CG  LYS A  26      20.075   9.485   3.236  1.00  1.19           C  
ATOM    387  CD  LYS A  26      20.090   7.957   3.314  1.00  1.19           C  
ATOM    388  CE  LYS A  26      21.474   7.417   3.660  1.00  1.19           C  
ATOM    389  NZ  LYS A  26      21.460   5.924   3.863  1.00  1.19           N  
ATOM    390  H   LYS A  26      20.425  11.154   6.923  1.00  1.19           H  
ATOM    391  HA  LYS A  26      18.569  11.381   4.766  1.00  1.19           H  
ATOM    392 1HB  LYS A  26      20.998  10.962   4.494  1.00  1.19           H  
ATOM    393 2HB  LYS A  26      20.820   9.389   5.248  1.00  1.19           H  
ATOM    394 1HG  LYS A  26      19.104   9.796   2.861  1.00  1.19           H  
ATOM    395 2HG  LYS A  26      20.842   9.823   2.538  1.00  1.19           H  
ATOM    396 1HD  LYS A  26      19.390   7.614   4.077  1.00  1.19           H  
ATOM    397 2HD  LYS A  26      19.789   7.541   2.359  1.00  1.19           H  
ATOM    398 1HE  LYS A  26      22.166   7.662   2.858  1.00  1.19           H  
ATOM    399 2HE  LYS A  26      21.814   7.890   4.584  1.00  1.19           H  
ATOM    400 1HZ  LYS A  26      22.376   5.599   4.109  1.00  1.19           H  
ATOM    401 2HZ  LYS A  26      20.804   5.715   4.637  1.00  1.19           H  
ATOM    402 3HZ  LYS A  26      21.149   5.457   3.036  1.00  1.19           H  
ATOM    403  N   ASP A  27      18.419   8.585   6.527  1.00  1.15           N  
ATOM    404  CA  ASP A  27      17.554   7.449   6.778  1.00  1.15           C  
ATOM    405  C   ASP A  27      16.238   7.877   7.396  1.00  1.15           C  
ATOM    406  O   ASP A  27      15.178   7.421   6.966  1.00  1.15           O  
ATOM    407  CB  ASP A  27      18.247   6.445   7.709  1.00  1.15           C  
ATOM    408  CG  ASP A  27      19.400   5.660   7.039  1.00  1.15           C  
ATOM    409  OD1 ASP A  27      19.508   5.683   5.822  1.00  1.15           O  
ATOM    410  OD2 ASP A  27      20.155   5.039   7.739  1.00  1.15           O  
ATOM    411  H   ASP A  27      19.296   8.679   7.043  1.00  1.15           H  
ATOM    412  HA  ASP A  27      17.342   6.961   5.828  1.00  1.15           H  
ATOM    413 1HB  ASP A  27      18.659   6.988   8.566  1.00  1.15           H  
ATOM    414 2HB  ASP A  27      17.510   5.738   8.093  1.00  1.15           H  
ATOM    415  N   ALA A  28      16.273   8.808   8.355  1.00  1.14           N  
ATOM    416  CA  ALA A  28      15.036   9.257   8.972  1.00  1.14           C  
ATOM    417  C   ALA A  28      14.126   9.902   7.948  1.00  1.14           C  
ATOM    418  O   ALA A  28      12.917   9.682   7.946  1.00  1.14           O  
ATOM    419  CB  ALA A  28      15.323  10.243  10.083  1.00  1.14           C  
ATOM    420  H   ALA A  28      17.157   9.193   8.690  1.00  1.14           H  
ATOM    421  HA  ALA A  28      14.524   8.382   9.381  1.00  1.14           H  
ATOM    422 1HB  ALA A  28      14.392  10.556  10.545  1.00  1.14           H  
ATOM    423 2HB  ALA A  28      15.964   9.775  10.829  1.00  1.14           H  
ATOM    424 3HB  ALA A  28      15.835  11.112   9.662  1.00  1.14           H  
ATOM    425  N   LEU A  29      14.707  10.686   7.045  1.00  1.15           N  
ATOM    426  CA  LEU A  29      13.915  11.365   6.047  1.00  1.15           C  
ATOM    427  C   LEU A  29      13.299  10.388   5.068  1.00  1.15           C  
ATOM    428  O   LEU A  29      12.106  10.488   4.762  1.00  1.15           O  
ATOM    429  CB  LEU A  29      14.759  12.422   5.354  1.00  1.15           C  
ATOM    430  CG  LEU A  29      14.076  13.198   4.310  1.00  1.15           C  
ATOM    431  CD1 LEU A  29      12.879  13.811   4.882  1.00  1.15           C  
ATOM    432  CD2 LEU A  29      15.016  14.277   3.844  1.00  1.15           C  
ATOM    433  H   LEU A  29      15.713  10.857   7.068  1.00  1.15           H  
ATOM    434  HA  LEU A  29      13.104  11.879   6.558  1.00  1.15           H  
ATOM    435 1HB  LEU A  29      15.131  13.117   6.105  1.00  1.15           H  
ATOM    436 2HB  LEU A  29      15.622  11.928   4.894  1.00  1.15           H  
ATOM    437  HG  LEU A  29      13.790  12.556   3.479  1.00  1.15           H  
ATOM    438 1HD1 LEU A  29      12.416  14.391   4.113  1.00  1.15           H  
ATOM    439 2HD1 LEU A  29      12.194  13.039   5.230  1.00  1.15           H  
ATOM    440 3HD1 LEU A  29      13.164  14.444   5.713  1.00  1.15           H  
ATOM    441 1HD2 LEU A  29      14.534  14.882   3.078  1.00  1.15           H  
ATOM    442 2HD2 LEU A  29      15.290  14.911   4.687  1.00  1.15           H  
ATOM    443 3HD2 LEU A  29      15.904  13.805   3.442  1.00  1.15           H  
ATOM    444  N   ILE A  30      14.080   9.418   4.605  1.00  1.19           N  
ATOM    445  CA  ILE A  30      13.532   8.448   3.680  1.00  1.19           C  
ATOM    446  C   ILE A  30      12.427   7.628   4.330  1.00  1.19           C  
ATOM    447  O   ILE A  30      11.370   7.428   3.716  1.00  1.19           O  
ATOM    448  CB  ILE A  30      14.615   7.514   3.140  1.00  1.19           C  
ATOM    449  CG1 ILE A  30      15.528   8.295   2.246  1.00  1.19           C  
ATOM    450  CG2 ILE A  30      13.996   6.401   2.406  1.00  1.19           C  
ATOM    451  CD1 ILE A  30      16.753   7.571   1.848  1.00  1.19           C  
ATOM    452  H   ILE A  30      15.063   9.369   4.877  1.00  1.19           H  
ATOM    453  HA  ILE A  30      13.106   8.983   2.838  1.00  1.19           H  
ATOM    454  HB  ILE A  30      15.212   7.128   3.972  1.00  1.19           H  
ATOM    455 1HG1 ILE A  30      14.990   8.577   1.358  1.00  1.19           H  
ATOM    456 2HG1 ILE A  30      15.823   9.195   2.776  1.00  1.19           H  
ATOM    457 1HG2 ILE A  30      14.770   5.741   2.018  1.00  1.19           H  
ATOM    458 2HG2 ILE A  30      13.342   5.840   3.074  1.00  1.19           H  
ATOM    459 3HG2 ILE A  30      13.418   6.809   1.588  1.00  1.19           H  
ATOM    460 1HD1 ILE A  30      17.352   8.210   1.222  1.00  1.19           H  
ATOM    461 2HD1 ILE A  30      17.307   7.302   2.741  1.00  1.19           H  
ATOM    462 3HD1 ILE A  30      16.484   6.671   1.295  1.00  1.19           H  
ATOM    463  N   GLU A  31      12.641   7.167   5.566  1.00  1.27           N  
ATOM    464  CA  GLU A  31      11.603   6.397   6.230  1.00  1.27           C  
ATOM    465  C   GLU A  31      10.346   7.233   6.431  1.00  1.27           C  
ATOM    466  O   GLU A  31       9.242   6.733   6.210  1.00  1.27           O  
ATOM    467  CB  GLU A  31      12.085   5.845   7.575  1.00  1.27           C  
ATOM    468  CG  GLU A  31      13.121   4.713   7.459  1.00  1.27           C  
ATOM    469  CD  GLU A  31      13.613   4.187   8.801  1.00  1.27           C  
ATOM    470  OE1 GLU A  31      13.275   4.755   9.813  1.00  1.27           O  
ATOM    471  OE2 GLU A  31      14.321   3.203   8.803  1.00  1.27           O  
ATOM    472  H   GLU A  31      13.527   7.348   6.043  1.00  1.27           H  
ATOM    473  HA  GLU A  31      11.346   5.552   5.594  1.00  1.27           H  
ATOM    474 1HB  GLU A  31      12.544   6.656   8.149  1.00  1.27           H  
ATOM    475 2HB  GLU A  31      11.234   5.476   8.147  1.00  1.27           H  
ATOM    476 1HG  GLU A  31      12.677   3.891   6.901  1.00  1.27           H  
ATOM    477 2HG  GLU A  31      13.971   5.083   6.886  1.00  1.27           H  
ATOM    478  N   LYS A  32      10.490   8.518   6.781  1.00  1.39           N  
ATOM    479  CA  LYS A  32       9.301   9.340   6.940  1.00  1.39           C  
ATOM    480  C   LYS A  32       8.588   9.506   5.621  1.00  1.39           C  
ATOM    481  O   LYS A  32       7.369   9.408   5.573  1.00  1.39           O  
ATOM    482  CB  LYS A  32       9.637  10.721   7.502  1.00  1.39           C  
ATOM    483  CG  LYS A  32      10.042  10.731   8.969  1.00  1.39           C  
ATOM    484  CD  LYS A  32      10.425  12.129   9.422  1.00  1.39           C  
ATOM    485  CE  LYS A  32      10.859  12.133  10.878  1.00  1.39           C  
ATOM    486  NZ  LYS A  32      11.260  13.494  11.337  1.00  1.39           N  
ATOM    487  H   LYS A  32      11.412   8.913   6.973  1.00  1.39           H  
ATOM    488  HA  LYS A  32       8.624   8.837   7.630  1.00  1.39           H  
ATOM    489 1HB  LYS A  32      10.465  11.149   6.928  1.00  1.39           H  
ATOM    490 2HB  LYS A  32       8.782  11.379   7.384  1.00  1.39           H  
ATOM    491 1HG  LYS A  32       9.198  10.392   9.571  1.00  1.39           H  
ATOM    492 2HG  LYS A  32      10.868  10.054   9.139  1.00  1.39           H  
ATOM    493 1HD  LYS A  32      11.251  12.489   8.803  1.00  1.39           H  
ATOM    494 2HD  LYS A  32       9.577  12.800   9.297  1.00  1.39           H  
ATOM    495 1HE  LYS A  32      10.035  11.780  11.496  1.00  1.39           H  
ATOM    496 2HE  LYS A  32      11.706  11.455  10.997  1.00  1.39           H  
ATOM    497 1HZ  LYS A  32      11.541  13.452  12.307  1.00  1.39           H  
ATOM    498 2HZ  LYS A  32      12.032  13.824  10.776  1.00  1.39           H  
ATOM    499 3HZ  LYS A  32      10.478  14.126  11.241  1.00  1.39           H  
ATOM    500  N   TYR A  33       9.328   9.696   4.533  1.00  1.55           N  
ATOM    501  CA  TYR A  33       8.687   9.893   3.244  1.00  1.55           C  
ATOM    502  C   TYR A  33       7.880   8.627   2.897  1.00  1.55           C  
ATOM    503  O   TYR A  33       6.764   8.711   2.379  1.00  1.55           O  
ATOM    504  CB  TYR A  33       9.722  10.288   2.169  1.00  1.55           C  
ATOM    505  CG  TYR A  33       9.065  10.814   0.887  1.00  1.55           C  
ATOM    506  CD1 TYR A  33       8.532  12.098   0.900  1.00  1.55           C  
ATOM    507  CD2 TYR A  33       8.989  10.062  -0.263  1.00  1.55           C  
ATOM    508  CE1 TYR A  33       7.910  12.609  -0.213  1.00  1.55           C  
ATOM    509  CE2 TYR A  33       8.357  10.573  -1.389  1.00  1.55           C  
ATOM    510  CZ  TYR A  33       7.809  11.838  -1.359  1.00  1.55           C  
ATOM    511  OH  TYR A  33       7.149  12.343  -2.459  1.00  1.55           O  
ATOM    512  H   TYR A  33      10.345   9.760   4.607  1.00  1.55           H  
ATOM    513  HA  TYR A  33       7.976  10.712   3.331  1.00  1.55           H  
ATOM    514 1HB  TYR A  33      10.386  11.064   2.564  1.00  1.55           H  
ATOM    515 2HB  TYR A  33      10.342   9.422   1.918  1.00  1.55           H  
ATOM    516  HD1 TYR A  33       8.591  12.697   1.803  1.00  1.55           H  
ATOM    517  HD2 TYR A  33       9.412   9.075  -0.277  1.00  1.55           H  
ATOM    518  HE1 TYR A  33       7.485  13.613  -0.182  1.00  1.55           H  
ATOM    519  HE2 TYR A  33       8.283   9.976  -2.294  1.00  1.55           H  
ATOM    520  HH  TYR A  33       7.257  11.747  -3.215  1.00  1.55           H  
ATOM    521  N   TRP A  34       8.465   7.454   3.165  1.00  1.74           N  
ATOM    522  CA  TRP A  34       7.837   6.152   2.922  1.00  1.74           C  
ATOM    523  C   TRP A  34       6.567   5.936   3.773  1.00  1.74           C  
ATOM    524  O   TRP A  34       5.535   5.525   3.228  1.00  1.74           O  
ATOM    525  CB  TRP A  34       8.893   5.064   3.186  1.00  1.74           C  
ATOM    526  CG  TRP A  34       8.576   3.611   2.858  1.00  1.74           C  
ATOM    527  CD1 TRP A  34       8.789   2.977   1.671  1.00  1.74           C  
ATOM    528  CD2 TRP A  34       8.040   2.609   3.745  1.00  1.74           C  
ATOM    529  NE1 TRP A  34       8.450   1.652   1.772  1.00  1.74           N  
ATOM    530  CE2 TRP A  34       7.978   1.413   3.027  1.00  1.74           C  
ATOM    531  CE3 TRP A  34       7.630   2.626   5.061  1.00  1.74           C  
ATOM    532  CZ2 TRP A  34       7.510   0.240   3.595  1.00  1.74           C  
ATOM    533  CZ3 TRP A  34       7.156   1.459   5.639  1.00  1.74           C  
ATOM    534  CH2 TRP A  34       7.097   0.293   4.924  1.00  1.74           C  
ATOM    535  H   TRP A  34       9.407   7.464   3.564  1.00  1.74           H  
ATOM    536  HA  TRP A  34       7.522   6.102   1.896  1.00  1.74           H  
ATOM    537 1HB  TRP A  34       9.804   5.332   2.650  1.00  1.74           H  
ATOM    538 2HB  TRP A  34       9.147   5.096   4.242  1.00  1.74           H  
ATOM    539  HD1 TRP A  34       9.195   3.436   0.784  1.00  1.74           H  
ATOM    540  HE1 TRP A  34       8.545   0.944   1.053  1.00  1.74           H  
ATOM    541  HE3 TRP A  34       7.683   3.542   5.617  1.00  1.74           H  
ATOM    542  HZ2 TRP A  34       7.462  -0.697   3.037  1.00  1.74           H  
ATOM    543  HZ3 TRP A  34       6.835   1.495   6.682  1.00  1.74           H  
ATOM    544  HH2 TRP A  34       6.719  -0.608   5.406  1.00  1.74           H  
ATOM    545  N   GLU A  35       6.632   6.231   5.091  1.00  1.96           N  
ATOM    546  CA  GLU A  35       5.490   6.033   6.008  1.00  1.96           C  
ATOM    547  C   GLU A  35       4.395   7.110   5.930  1.00  1.96           C  
ATOM    548  O   GLU A  35       3.228   6.838   6.224  1.00  1.96           O  
ATOM    549  CB  GLU A  35       5.942   5.977   7.483  1.00  1.96           C  
ATOM    550  CG  GLU A  35       6.776   4.771   7.907  1.00  1.96           C  
ATOM    551  CD  GLU A  35       7.059   4.729   9.407  1.00  1.96           C  
ATOM    552  OE1 GLU A  35       6.702   5.661  10.091  1.00  1.96           O  
ATOM    553  OE2 GLU A  35       7.614   3.752   9.864  1.00  1.96           O  
ATOM    554  H   GLU A  35       7.514   6.574   5.472  1.00  1.96           H  
ATOM    555  HA  GLU A  35       5.031   5.079   5.755  1.00  1.96           H  
ATOM    556 1HB  GLU A  35       6.539   6.867   7.696  1.00  1.96           H  
ATOM    557 2HB  GLU A  35       5.064   6.016   8.126  1.00  1.96           H  
ATOM    558 1HG  GLU A  35       6.264   3.859   7.613  1.00  1.96           H  
ATOM    559 2HG  GLU A  35       7.728   4.822   7.385  1.00  1.96           H  
ATOM    560  N   ALA A  36       4.782   8.324   5.567  1.00  2.17           N  
ATOM    561  CA  ALA A  36       3.923   9.509   5.510  1.00  2.17           C  
ATOM    562  C   ALA A  36       2.748   9.369   4.561  1.00  2.17           C  
ATOM    563  O   ALA A  36       2.821   8.663   3.559  1.00  2.17           O  
ATOM    564  CB  ALA A  36       4.756  10.689   5.072  1.00  2.17           C  
ATOM    565  H   ALA A  36       5.766   8.472   5.350  1.00  2.17           H  
ATOM    566  HA  ALA A  36       3.517   9.693   6.507  1.00  2.17           H  
ATOM    567 1HB  ALA A  36       4.164  11.543   5.023  1.00  2.17           H  
ATOM    568 2HB  ALA A  36       5.557  10.858   5.767  1.00  2.17           H  
ATOM    569 3HB  ALA A  36       5.163  10.486   4.090  1.00  2.17           H  
ATOM    570  N   ASN A  37       1.637  10.038   4.881  1.00  2.33           N  
ATOM    571  CA  ASN A  37       0.499  10.023   3.961  1.00  2.33           C  
ATOM    572  C   ASN A  37       0.734  11.108   2.914  1.00  2.33           C  
ATOM    573  O   ASN A  37       1.770  11.768   2.952  1.00  2.33           O  
ATOM    574  CB  ASN A  37      -0.830  10.206   4.687  1.00  2.33           C  
ATOM    575  CG  ASN A  37      -1.053  11.589   5.277  1.00  2.33           C  
ATOM    576  OD1 ASN A  37      -0.427  12.581   4.885  1.00  2.33           O  
ATOM    577  ND2 ASN A  37      -1.953  11.662   6.232  1.00  2.33           N  
ATOM    578  H   ASN A  37       1.611  10.580   5.754  1.00  2.33           H  
ATOM    579  HA  ASN A  37       0.475   9.064   3.442  1.00  2.33           H  
ATOM    580 1HB  ASN A  37      -1.645   9.986   4.000  1.00  2.33           H  
ATOM    581 2HB  ASN A  37      -0.889   9.477   5.496  1.00  2.33           H  
ATOM    582 1HD2 ASN A  37      -2.144  12.540   6.670  1.00  2.33           H  
ATOM    583 2HD2 ASN A  37      -2.437  10.837   6.528  1.00  2.33           H  
ATOM    584  N   GLU A  38      -0.212  11.328   1.999  1.00  2.40           N  
ATOM    585  CA  GLU A  38       0.013  12.320   0.944  1.00  2.40           C  
ATOM    586  C   GLU A  38       0.305  13.731   1.445  1.00  2.40           C  
ATOM    587  O   GLU A  38       1.264  14.367   1.001  1.00  2.40           O  
ATOM    588  CB  GLU A  38      -1.198  12.395   0.024  1.00  2.40           C  
ATOM    589  CG  GLU A  38      -1.065  13.421  -1.087  1.00  2.40           C  
ATOM    590  CD  GLU A  38      -2.242  13.444  -2.033  1.00  2.40           C  
ATOM    591  OE1 GLU A  38      -3.098  12.601  -1.920  1.00  2.40           O  
ATOM    592  OE2 GLU A  38      -2.286  14.333  -2.863  1.00  2.40           O  
ATOM    593  H   GLU A  38      -1.065  10.787   2.009  1.00  2.40           H  
ATOM    594  HA  GLU A  38       0.872  11.992   0.358  1.00  2.40           H  
ATOM    595 1HB  GLU A  38      -1.377  11.427  -0.416  1.00  2.40           H  
ATOM    596 2HB  GLU A  38      -2.079  12.654   0.609  1.00  2.40           H  
ATOM    597 1HG  GLU A  38      -0.962  14.408  -0.634  1.00  2.40           H  
ATOM    598 2HG  GLU A  38      -0.153  13.217  -1.642  1.00  2.40           H  
ATOM    599  N   ALA A  39      -0.517  14.231   2.368  1.00  2.37           N  
ATOM    600  CA  ALA A  39      -0.316  15.590   2.851  1.00  2.37           C  
ATOM    601  C   ALA A  39       1.043  15.726   3.514  1.00  2.37           C  
ATOM    602  O   ALA A  39       1.744  16.729   3.326  1.00  2.37           O  
ATOM    603  CB  ALA A  39      -1.410  15.954   3.837  1.00  2.37           C  
ATOM    604  H   ALA A  39      -1.276  13.669   2.721  1.00  2.37           H  
ATOM    605  HA  ALA A  39      -0.352  16.265   1.999  1.00  2.37           H  
ATOM    606 1HB  ALA A  39      -1.263  16.976   4.181  1.00  2.37           H  
ATOM    607 2HB  ALA A  39      -2.379  15.869   3.349  1.00  2.37           H  
ATOM    608 3HB  ALA A  39      -1.368  15.274   4.687  1.00  2.37           H  
ATOM    609  N   GLU A  40       1.424  14.704   4.267  1.00  2.24           N  
ATOM    610  CA  GLU A  40       2.695  14.698   4.955  1.00  2.24           C  
ATOM    611  C   GLU A  40       3.853  14.623   3.956  1.00  2.24           C  
ATOM    612  O   GLU A  40       4.845  15.331   4.117  1.00  2.24           O  
ATOM    613  CB  GLU A  40       2.714  13.554   5.954  1.00  2.24           C  
ATOM    614  CG  GLU A  40       1.801  13.729   7.143  1.00  2.24           C  
ATOM    615  CD  GLU A  40       1.682  12.486   7.994  1.00  2.24           C  
ATOM    616  OE1 GLU A  40       1.807  11.389   7.469  1.00  2.24           O  
ATOM    617  OE2 GLU A  40       1.470  12.629   9.177  1.00  2.24           O  
ATOM    618  H   GLU A  40       0.801  13.905   4.370  1.00  2.24           H  
ATOM    619  HA  GLU A  40       2.787  15.632   5.509  1.00  2.24           H  
ATOM    620 1HB  GLU A  40       2.369  12.665   5.454  1.00  2.24           H  
ATOM    621 2HB  GLU A  40       3.727  13.387   6.315  1.00  2.24           H  
ATOM    622 1HG  GLU A  40       2.181  14.543   7.758  1.00  2.24           H  
ATOM    623 2HG  GLU A  40       0.815  14.016   6.783  1.00  2.24           H  
ATOM    624  N   ARG A  41       3.719  13.810   2.897  1.00  2.07           N  
ATOM    625  CA  ARG A  41       4.774  13.738   1.886  1.00  2.07           C  
ATOM    626  C   ARG A  41       4.984  15.090   1.231  1.00  2.07           C  
ATOM    627  O   ARG A  41       6.123  15.500   0.985  1.00  2.07           O  
ATOM    628  CB  ARG A  41       4.481  12.685   0.823  1.00  2.07           C  
ATOM    629  CG  ARG A  41       4.639  11.251   1.306  1.00  2.07           C  
ATOM    630  CD  ARG A  41       4.579  10.267   0.213  1.00  2.07           C  
ATOM    631  NE  ARG A  41       4.607   8.912   0.722  1.00  2.07           N  
ATOM    632  CZ  ARG A  41       3.512   8.157   0.862  1.00  2.07           C  
ATOM    633  NH1 ARG A  41       2.358   8.677   0.517  1.00  2.07           N  
ATOM    634  NH2 ARG A  41       3.570   6.929   1.369  1.00  2.07           N  
ATOM    635  H   ARG A  41       2.890  13.225   2.806  1.00  2.07           H  
ATOM    636  HA  ARG A  41       5.698  13.448   2.377  1.00  2.07           H  
ATOM    637 1HB  ARG A  41       3.446  12.797   0.498  1.00  2.07           H  
ATOM    638 2HB  ARG A  41       5.105  12.835  -0.046  1.00  2.07           H  
ATOM    639 1HG  ARG A  41       5.611  11.144   1.788  1.00  2.07           H  
ATOM    640 2HG  ARG A  41       3.864  11.005   2.017  1.00  2.07           H  
ATOM    641 1HD  ARG A  41       3.655  10.404  -0.348  1.00  2.07           H  
ATOM    642 2HD  ARG A  41       5.427  10.396  -0.448  1.00  2.07           H  
ATOM    643  HE  ARG A  41       5.501   8.546   1.073  1.00  2.07           H  
ATOM    644 1HH1 ARG A  41       2.336   9.640   0.203  1.00  2.07           H  
ATOM    645 2HH1 ARG A  41       1.506   8.159   0.653  1.00  2.07           H  
ATOM    646 1HH2 ARG A  41       4.460   6.524   1.701  1.00  2.07           H  
ATOM    647 2HH2 ARG A  41       2.726   6.403   1.493  1.00  2.07           H  
ATOM    648  N   LYS A  42       3.892  15.808   0.972  1.00  1.89           N  
ATOM    649  CA  LYS A  42       4.009  17.126   0.379  1.00  1.89           C  
ATOM    650  C   LYS A  42       4.680  18.084   1.359  1.00  1.89           C  
ATOM    651  O   LYS A  42       5.518  18.896   0.959  1.00  1.89           O  
ATOM    652  CB  LYS A  42       2.644  17.629  -0.072  1.00  1.89           C  
ATOM    653  CG  LYS A  42       2.104  16.876  -1.289  1.00  1.89           C  
ATOM    654  CD  LYS A  42       0.730  17.358  -1.696  1.00  1.89           C  
ATOM    655  CE  LYS A  42       0.220  16.584  -2.905  1.00  1.89           C  
ATOM    656  NZ  LYS A  42      -1.164  16.989  -3.285  1.00  1.89           N  
ATOM    657  H   LYS A  42       2.966  15.416   1.170  1.00  1.89           H  
ATOM    658  HA  LYS A  42       4.645  17.051  -0.503  1.00  1.89           H  
ATOM    659 1HB  LYS A  42       1.928  17.503   0.745  1.00  1.89           H  
ATOM    660 2HB  LYS A  42       2.697  18.687  -0.310  1.00  1.89           H  
ATOM    661 1HG  LYS A  42       2.789  17.001  -2.127  1.00  1.89           H  
ATOM    662 2HG  LYS A  42       2.044  15.813  -1.050  1.00  1.89           H  
ATOM    663 1HD  LYS A  42       0.038  17.202  -0.864  1.00  1.89           H  
ATOM    664 2HD  LYS A  42       0.761  18.420  -1.931  1.00  1.89           H  
ATOM    665 1HE  LYS A  42       0.885  16.756  -3.748  1.00  1.89           H  
ATOM    666 2HE  LYS A  42       0.223  15.525  -2.669  1.00  1.89           H  
ATOM    667 1HZ  LYS A  42      -1.469  16.439  -4.085  1.00  1.89           H  
ATOM    668 2HZ  LYS A  42      -1.793  16.821  -2.503  1.00  1.89           H  
ATOM    669 3HZ  LYS A  42      -1.182  17.966  -3.520  1.00  1.89           H  
ATOM    670  N   ALA A  43       4.345  17.982   2.653  1.00  1.74           N  
ATOM    671  CA  ALA A  43       4.983  18.835   3.651  1.00  1.74           C  
ATOM    672  C   ALA A  43       6.490  18.578   3.686  1.00  1.74           C  
ATOM    673  O   ALA A  43       7.288  19.518   3.771  1.00  1.74           O  
ATOM    674  CB  ALA A  43       4.370  18.599   5.018  1.00  1.74           C  
ATOM    675  H   ALA A  43       3.623  17.319   2.944  1.00  1.74           H  
ATOM    676  HA  ALA A  43       4.828  19.870   3.362  1.00  1.74           H  
ATOM    677 1HB  ALA A  43       4.838  19.256   5.748  1.00  1.74           H  
ATOM    678 2HB  ALA A  43       3.301  18.803   4.974  1.00  1.74           H  
ATOM    679 3HB  ALA A  43       4.527  17.565   5.311  1.00  1.74           H  
ATOM    680  N   ILE A  44       6.877  17.303   3.557  1.00  1.63           N  
ATOM    681  CA  ILE A  44       8.283  16.935   3.529  1.00  1.63           C  
ATOM    682  C   ILE A  44       8.935  17.530   2.298  1.00  1.63           C  
ATOM    683  O   ILE A  44      10.001  18.146   2.382  1.00  1.63           O  
ATOM    684  CB  ILE A  44       8.478  15.401   3.518  1.00  1.63           C  
ATOM    685  CG1 ILE A  44       8.040  14.779   4.862  1.00  1.63           C  
ATOM    686  CG2 ILE A  44       9.894  15.079   3.222  1.00  1.63           C  
ATOM    687  CD1 ILE A  44       7.923  13.251   4.829  1.00  1.63           C  
ATOM    688  H   ILE A  44       6.167  16.573   3.512  1.00  1.63           H  
ATOM    689  HA  ILE A  44       8.772  17.343   4.412  1.00  1.63           H  
ATOM    690  HB  ILE A  44       7.850  14.969   2.747  1.00  1.63           H  
ATOM    691 1HG1 ILE A  44       8.766  15.051   5.625  1.00  1.63           H  
ATOM    692 2HG1 ILE A  44       7.077  15.195   5.143  1.00  1.63           H  
ATOM    693 1HG2 ILE A  44      10.030  13.999   3.201  1.00  1.63           H  
ATOM    694 2HG2 ILE A  44      10.179  15.499   2.260  1.00  1.63           H  
ATOM    695 3HG2 ILE A  44      10.494  15.509   4.004  1.00  1.63           H  
ATOM    696 1HD1 ILE A  44       7.611  12.889   5.806  1.00  1.63           H  
ATOM    697 2HD1 ILE A  44       7.185  12.958   4.091  1.00  1.63           H  
ATOM    698 3HD1 ILE A  44       8.888  12.816   4.571  1.00  1.63           H  
ATOM    699  N   ALA A  45       8.288  17.389   1.145  1.00  1.57           N  
ATOM    700  CA  ALA A  45       8.863  17.930  -0.067  1.00  1.57           C  
ATOM    701  C   ALA A  45       9.084  19.432   0.070  1.00  1.57           C  
ATOM    702  O   ALA A  45      10.145  19.931  -0.308  1.00  1.57           O  
ATOM    703  CB  ALA A  45       7.952  17.641  -1.251  1.00  1.57           C  
ATOM    704  H   ALA A  45       7.408  16.875   1.110  1.00  1.57           H  
ATOM    705  HA  ALA A  45       9.829  17.454  -0.227  1.00  1.57           H  
ATOM    706 1HB  ALA A  45       8.401  18.033  -2.162  1.00  1.57           H  
ATOM    707 2HB  ALA A  45       7.810  16.563  -1.347  1.00  1.57           H  
ATOM    708 3HB  ALA A  45       6.987  18.117  -1.089  1.00  1.57           H  
ATOM    709  N   ARG A  46       8.121  20.148   0.669  1.00  1.53           N  
ATOM    710  CA  ARG A  46       8.274  21.588   0.833  1.00  1.53           C  
ATOM    711  C   ARG A  46       9.429  21.929   1.763  1.00  1.53           C  
ATOM    712  O   ARG A  46      10.204  22.849   1.495  1.00  1.53           O  
ATOM    713  CB  ARG A  46       7.002  22.231   1.377  1.00  1.53           C  
ATOM    714  CG  ARG A  46       5.831  22.285   0.395  1.00  1.53           C  
ATOM    715  CD  ARG A  46       4.742  23.204   0.862  1.00  1.53           C  
ATOM    716  NE  ARG A  46       4.119  22.776   2.114  1.00  1.53           N  
ATOM    717  CZ  ARG A  46       3.067  21.937   2.211  1.00  1.53           C  
ATOM    718  NH1 ARG A  46       2.525  21.424   1.131  1.00  1.53           N  
ATOM    719  NH2 ARG A  46       2.575  21.635   3.402  1.00  1.53           N  
ATOM    720  H   ARG A  46       7.260  19.690   0.970  1.00  1.53           H  
ATOM    721  HA  ARG A  46       8.476  22.021  -0.145  1.00  1.53           H  
ATOM    722 1HB  ARG A  46       6.667  21.667   2.248  1.00  1.53           H  
ATOM    723 2HB  ARG A  46       7.216  23.246   1.705  1.00  1.53           H  
ATOM    724 1HG  ARG A  46       6.187  22.637  -0.572  1.00  1.53           H  
ATOM    725 2HG  ARG A  46       5.410  21.291   0.282  1.00  1.53           H  
ATOM    726 1HD  ARG A  46       5.156  24.200   1.013  1.00  1.53           H  
ATOM    727 2HD  ARG A  46       3.967  23.251   0.098  1.00  1.53           H  
ATOM    728  HE  ARG A  46       4.501  23.145   2.972  1.00  1.53           H  
ATOM    729 1HH1 ARG A  46       2.900  21.654   0.221  1.00  1.53           H  
ATOM    730 2HH1 ARG A  46       1.735  20.802   1.214  1.00  1.53           H  
ATOM    731 1HH2 ARG A  46       2.987  22.034   4.235  1.00  1.53           H  
ATOM    732 2HH2 ARG A  46       1.786  21.008   3.478  1.00  1.53           H  
ATOM    733  N   ALA A  47       9.580  21.166   2.847  1.00  1.51           N  
ATOM    734  CA  ALA A  47      10.654  21.417   3.798  1.00  1.51           C  
ATOM    735  C   ALA A  47      12.020  21.275   3.156  1.00  1.51           C  
ATOM    736  O   ALA A  47      12.924  22.090   3.396  1.00  1.51           O  
ATOM    737  CB  ALA A  47      10.564  20.444   4.959  1.00  1.51           C  
ATOM    738  H   ALA A  47       8.912  20.417   3.036  1.00  1.51           H  
ATOM    739  HA  ALA A  47      10.549  22.436   4.164  1.00  1.51           H  
ATOM    740 1HB  ALA A  47      11.357  20.651   5.673  1.00  1.51           H  
ATOM    741 2HB  ALA A  47       9.596  20.549   5.445  1.00  1.51           H  
ATOM    742 3HB  ALA A  47      10.669  19.429   4.584  1.00  1.51           H  
ATOM    743  N   TYR A  48      12.163  20.285   2.279  1.00  1.51           N  
ATOM    744  CA  TYR A  48      13.465  20.055   1.693  1.00  1.51           C  
ATOM    745  C   TYR A  48      13.604  20.704   0.333  1.00  1.51           C  
ATOM    746  O   TYR A  48      14.715  20.824  -0.192  1.00  1.51           O  
ATOM    747  CB  TYR A  48      13.757  18.567   1.721  1.00  1.51           C  
ATOM    748  CG  TYR A  48      13.817  18.154   3.169  1.00  1.51           C  
ATOM    749  CD1 TYR A  48      12.796  17.456   3.740  1.00  1.51           C  
ATOM    750  CD2 TYR A  48      14.864  18.563   3.939  1.00  1.51           C  
ATOM    751  CE1 TYR A  48      12.830  17.154   5.082  1.00  1.51           C  
ATOM    752  CE2 TYR A  48      14.918  18.257   5.274  1.00  1.51           C  
ATOM    753  CZ  TYR A  48      13.903  17.553   5.849  1.00  1.51           C  
ATOM    754  OH  TYR A  48      13.944  17.256   7.193  1.00  1.51           O  
ATOM    755  H   TYR A  48      11.382  19.648   2.092  1.00  1.51           H  
ATOM    756  HA  TYR A  48      14.210  20.523   2.336  1.00  1.51           H  
ATOM    757 1HB  TYR A  48      12.960  18.008   1.220  1.00  1.51           H  
ATOM    758 2HB  TYR A  48      14.710  18.344   1.242  1.00  1.51           H  
ATOM    759  HD1 TYR A  48      11.963  17.149   3.137  1.00  1.51           H  
ATOM    760  HD2 TYR A  48      15.648  19.139   3.492  1.00  1.51           H  
ATOM    761  HE1 TYR A  48      12.011  16.604   5.535  1.00  1.51           H  
ATOM    762  HE2 TYR A  48      15.762  18.590   5.876  1.00  1.51           H  
ATOM    763  HH  TYR A  48      14.745  17.623   7.576  1.00  1.51           H  
ATOM    764  N   ALA A  49      12.521  21.310  -0.155  1.00  1.51           N  
ATOM    765  CA  ALA A  49      12.573  22.106  -1.370  1.00  1.51           C  
ATOM    766  C   ALA A  49      13.566  23.235  -1.152  1.00  1.51           C  
ATOM    767  O   ALA A  49      14.196  23.716  -2.084  1.00  1.51           O  
ATOM    768  CB  ALA A  49      11.215  22.668  -1.736  1.00  1.51           C  
ATOM    769  H   ALA A  49      11.615  21.165   0.288  1.00  1.51           H  
ATOM    770  HA  ALA A  49      12.935  21.474  -2.177  1.00  1.51           H  
ATOM    771 1HB  ALA A  49      11.297  23.258  -2.642  1.00  1.51           H  
ATOM    772 2HB  ALA A  49      10.513  21.853  -1.897  1.00  1.51           H  
ATOM    773 3HB  ALA A  49      10.856  23.299  -0.929  1.00  1.51           H  
ATOM    774  N   SER A  50      13.713  23.652   0.111  1.00  1.52           N  
ATOM    775  CA  SER A  50      14.629  24.710   0.511  1.00  1.52           C  
ATOM    776  C   SER A  50      16.107  24.356   0.244  1.00  1.52           C  
ATOM    777  O   SER A  50      16.960  25.244   0.192  1.00  1.52           O  
ATOM    778  CB  SER A  50      14.439  25.011   1.994  1.00  1.52           C  
ATOM    779  OG  SER A  50      14.858  23.930   2.808  1.00  1.52           O  
ATOM    780  H   SER A  50      13.147  23.205   0.826  1.00  1.52           H  
ATOM    781  HA  SER A  50      14.385  25.604  -0.063  1.00  1.52           H  
ATOM    782 1HB  SER A  50      15.012  25.900   2.248  1.00  1.52           H  
ATOM    783 2HB  SER A  50      13.390  25.231   2.191  1.00  1.52           H  
ATOM    784  HG  SER A  50      14.092  23.304   2.891  1.00  1.52           H  
ATOM    785  N   LEU A  51      16.407  23.061   0.085  1.00  1.55           N  
ATOM    786  CA  LEU A  51      17.754  22.575  -0.192  1.00  1.55           C  
ATOM    787  C   LEU A  51      17.868  22.226  -1.664  1.00  1.55           C  
ATOM    788  O   LEU A  51      18.914  22.389  -2.296  1.00  1.55           O  
ATOM    789  CB  LEU A  51      18.022  21.316   0.609  1.00  1.55           C  
ATOM    790  CG  LEU A  51      17.904  21.452   2.071  1.00  1.55           C  
ATOM    791  CD1 LEU A  51      18.135  20.133   2.654  1.00  1.55           C  
ATOM    792  CD2 LEU A  51      18.888  22.469   2.578  1.00  1.55           C  
ATOM    793  H   LEU A  51      15.665  22.376   0.144  1.00  1.55           H  
ATOM    794  HA  LEU A  51      18.477  23.349   0.056  1.00  1.55           H  
ATOM    795 1HB  LEU A  51      17.326  20.542   0.286  1.00  1.55           H  
ATOM    796 2HB  LEU A  51      19.030  20.983   0.394  1.00  1.55           H  
ATOM    797  HG  LEU A  51      16.885  21.764   2.327  1.00  1.55           H  
ATOM    798 1HD1 LEU A  51      18.027  20.192   3.735  1.00  1.55           H  
ATOM    799 2HD1 LEU A  51      17.410  19.443   2.237  1.00  1.55           H  
ATOM    800 3HD1 LEU A  51      19.132  19.793   2.412  1.00  1.55           H  
ATOM    801 1HD2 LEU A  51      18.797  22.559   3.660  1.00  1.55           H  
ATOM    802 2HD2 LEU A  51      19.900  22.152   2.321  1.00  1.55           H  
ATOM    803 3HD2 LEU A  51      18.679  23.436   2.113  1.00  1.55           H  
ATOM    804  N   PHE A  52      16.747  21.766  -2.206  1.00  1.59           N  
ATOM    805  CA  PHE A  52      16.629  21.325  -3.583  1.00  1.59           C  
ATOM    806  C   PHE A  52      15.998  22.410  -4.451  1.00  1.59           C  
ATOM    807  O   PHE A  52      15.530  22.159  -5.556  1.00  1.59           O  
ATOM    808  CB  PHE A  52      15.834  20.029  -3.650  1.00  1.59           C  
ATOM    809  CG  PHE A  52      16.564  18.820  -3.071  1.00  1.59           C  
ATOM    810  CD1 PHE A  52      16.335  18.387  -1.771  1.00  1.59           C  
ATOM    811  CD2 PHE A  52      17.468  18.096  -3.850  1.00  1.59           C  
ATOM    812  CE1 PHE A  52      16.979  17.277  -1.268  1.00  1.59           C  
ATOM    813  CE2 PHE A  52      18.107  16.990  -3.348  1.00  1.59           C  
ATOM    814  CZ  PHE A  52      17.863  16.579  -2.060  1.00  1.59           C  
ATOM    815  H   PHE A  52      15.930  21.664  -1.608  1.00  1.59           H  
ATOM    816  HA  PHE A  52      17.629  21.124  -3.966  1.00  1.59           H  
ATOM    817 1HB  PHE A  52      14.899  20.154  -3.104  1.00  1.59           H  
ATOM    818 2HB  PHE A  52      15.582  19.815  -4.693  1.00  1.59           H  
ATOM    819  HD1 PHE A  52      15.639  18.922  -1.153  1.00  1.59           H  
ATOM    820  HD2 PHE A  52      17.665  18.407  -4.877  1.00  1.59           H  
ATOM    821  HE1 PHE A  52      16.789  16.956  -0.247  1.00  1.59           H  
ATOM    822  HE2 PHE A  52      18.812  16.436  -3.971  1.00  1.59           H  
ATOM    823  HZ  PHE A  52      18.372  15.711  -1.673  1.00  1.59           H  
ATOM    824  N   ALA A  53      16.063  23.646  -3.972  1.00  1.65           N  
ATOM    825  CA  ALA A  53      15.553  24.824  -4.665  1.00  1.65           C  
ATOM    826  C   ALA A  53      16.213  24.979  -6.025  1.00  1.65           C  
ATOM    827  O   ALA A  53      15.610  25.467  -6.978  1.00  1.65           O  
ATOM    828  CB  ALA A  53      15.806  26.069  -3.831  1.00  1.65           C  
ATOM    829  H   ALA A  53      16.451  23.768  -3.048  1.00  1.65           H  
ATOM    830  HA  ALA A  53      14.479  24.696  -4.812  1.00  1.65           H  
ATOM    831 1HB  ALA A  53      15.407  26.939  -4.346  1.00  1.65           H  
ATOM    832 2HB  ALA A  53      15.319  25.963  -2.861  1.00  1.65           H  
ATOM    833 3HB  ALA A  53      16.879  26.192  -3.684  1.00  1.65           H  
ATOM    834  N   ASN A  54      17.463  24.530  -6.108  1.00  1.70           N  
ATOM    835  CA  ASN A  54      18.273  24.607  -7.312  1.00  1.70           C  
ATOM    836  C   ASN A  54      18.209  23.293  -8.097  1.00  1.70           C  
ATOM    837  O   ASN A  54      18.997  23.066  -9.019  1.00  1.70           O  
ATOM    838  CB  ASN A  54      19.700  24.947  -6.946  1.00  1.70           C  
ATOM    839  CG  ASN A  54      19.828  26.346  -6.401  1.00  1.70           C  
ATOM    840  OD1 ASN A  54      19.175  27.280  -6.881  1.00  1.70           O  
ATOM    841  ND2 ASN A  54      20.657  26.508  -5.400  1.00  1.70           N  
ATOM    842  H   ASN A  54      17.874  24.128  -5.276  1.00  1.70           H  
ATOM    843  HA  ASN A  54      17.873  25.392  -7.953  1.00  1.70           H  
ATOM    844 1HB  ASN A  54      20.060  24.240  -6.196  1.00  1.70           H  
ATOM    845 2HB  ASN A  54      20.335  24.849  -7.825  1.00  1.70           H  
ATOM    846 1HD2 ASN A  54      20.783  27.415  -4.996  1.00  1.70           H  
ATOM    847 2HD2 ASN A  54      21.165  25.724  -5.039  1.00  1.70           H  
ATOM    848  N   ASP A  55      17.261  22.435  -7.724  1.00  1.75           N  
ATOM    849  CA  ASP A  55      17.019  21.149  -8.351  1.00  1.75           C  
ATOM    850  C   ASP A  55      15.528  20.862  -8.323  1.00  1.75           C  
ATOM    851  O   ASP A  55      15.050  19.906  -7.695  1.00  1.75           O  
ATOM    852  CB  ASP A  55      17.791  20.053  -7.608  1.00  1.75           C  
ATOM    853  CG  ASP A  55      17.706  18.660  -8.249  1.00  1.75           C  
ATOM    854  OD1 ASP A  55      16.830  18.437  -9.067  1.00  1.75           O  
ATOM    855  OD2 ASP A  55      18.495  17.818  -7.893  1.00  1.75           O  
ATOM    856  H   ASP A  55      16.643  22.674  -6.954  1.00  1.75           H  
ATOM    857  HA  ASP A  55      17.350  21.187  -9.389  1.00  1.75           H  
ATOM    858 1HB  ASP A  55      18.843  20.338  -7.549  1.00  1.75           H  
ATOM    859 2HB  ASP A  55      17.415  19.993  -6.589  1.00  1.75           H  
ATOM    860  N   ALA A  56      14.813  21.623  -9.151  1.00  1.78           N  
ATOM    861  CA  ALA A  56      13.370  21.508  -9.270  1.00  1.78           C  
ATOM    862  C   ALA A  56      12.990  20.113  -9.707  1.00  1.78           C  
ATOM    863  O   ALA A  56      11.926  19.622  -9.336  1.00  1.78           O  
ATOM    864  CB  ALA A  56      12.828  22.525 -10.257  1.00  1.78           C  
ATOM    865  H   ALA A  56      15.292  22.352  -9.661  1.00  1.78           H  
ATOM    866  HA  ALA A  56      12.931  21.690  -8.295  1.00  1.78           H  
ATOM    867 1HB  ALA A  56      11.745  22.427 -10.315  1.00  1.78           H  
ATOM    868 2HB  ALA A  56      13.088  23.529  -9.920  1.00  1.78           H  
ATOM    869 3HB  ALA A  56      13.262  22.348 -11.242  1.00  1.78           H  
ATOM    870  N   ASP A  57      13.858  19.478 -10.501  1.00  1.80           N  
ATOM    871  CA  ASP A  57      13.609  18.141 -10.996  1.00  1.80           C  
ATOM    872  C   ASP A  57      13.455  17.163  -9.838  1.00  1.80           C  
ATOM    873  O   ASP A  57      12.629  16.261  -9.906  1.00  1.80           O  
ATOM    874  CB  ASP A  57      14.743  17.689 -11.917  1.00  1.80           C  
ATOM    875  CG  ASP A  57      14.757  18.405 -13.275  1.00  1.80           C  
ATOM    876  OD1 ASP A  57      13.786  19.047 -13.606  1.00  1.80           O  
ATOM    877  OD2 ASP A  57      15.736  18.288 -13.977  1.00  1.80           O  
ATOM    878  H   ASP A  57      14.725  19.937 -10.742  1.00  1.80           H  
ATOM    879  HA  ASP A  57      12.676  18.148 -11.560  1.00  1.80           H  
ATOM    880 1HB  ASP A  57      15.700  17.870 -11.411  1.00  1.80           H  
ATOM    881 2HB  ASP A  57      14.664  16.620 -12.087  1.00  1.80           H  
ATOM    882  N   PHE A  58      14.234  17.323  -8.760  1.00  1.81           N  
ATOM    883  CA  PHE A  58      14.067  16.451  -7.601  1.00  1.81           C  
ATOM    884  C   PHE A  58      12.693  16.620  -7.021  1.00  1.81           C  
ATOM    885  O   PHE A  58      11.964  15.654  -6.788  1.00  1.81           O  
ATOM    886  CB  PHE A  58      15.074  16.734  -6.510  1.00  1.81           C  
ATOM    887  CG  PHE A  58      14.788  16.005  -5.224  1.00  1.81           C  
ATOM    888  CD1 PHE A  58      15.023  14.693  -5.120  1.00  1.81           C  
ATOM    889  CD2 PHE A  58      14.312  16.665  -4.120  1.00  1.81           C  
ATOM    890  CE1 PHE A  58      14.817  14.005  -3.947  1.00  1.81           C  
ATOM    891  CE2 PHE A  58      14.104  16.002  -2.937  1.00  1.81           C  
ATOM    892  CZ  PHE A  58      14.364  14.663  -2.853  1.00  1.81           C  
ATOM    893  H   PHE A  58      14.926  18.086  -8.714  1.00  1.81           H  
ATOM    894  HA  PHE A  58      14.188  15.417  -7.923  1.00  1.81           H  
ATOM    895 1HB  PHE A  58      16.070  16.454  -6.855  1.00  1.81           H  
ATOM    896 2HB  PHE A  58      15.100  17.803  -6.302  1.00  1.81           H  
ATOM    897  HD1 PHE A  58      15.377  14.191  -5.995  1.00  1.81           H  
ATOM    898  HD2 PHE A  58      14.114  17.731  -4.191  1.00  1.81           H  
ATOM    899  HE1 PHE A  58      15.020  12.940  -3.900  1.00  1.81           H  
ATOM    900  HE2 PHE A  58      13.736  16.545  -2.068  1.00  1.81           H  
ATOM    901  HZ  PHE A  58      14.202  14.127  -1.925  1.00  1.81           H  
ATOM    902  N   ILE A  59      12.336  17.870  -6.800  1.00  1.82           N  
ATOM    903  CA  ILE A  59      11.087  18.192  -6.137  1.00  1.82           C  
ATOM    904  C   ILE A  59       9.922  17.649  -6.956  1.00  1.82           C  
ATOM    905  O   ILE A  59       9.011  17.004  -6.421  1.00  1.82           O  
ATOM    906  CB  ILE A  59      10.969  19.705  -6.019  1.00  1.82           C  
ATOM    907  CG1 ILE A  59      12.058  20.217  -5.050  1.00  1.82           C  
ATOM    908  CG2 ILE A  59       9.572  20.064  -5.522  1.00  1.82           C  
ATOM    909  CD1 ILE A  59      12.259  21.717  -5.089  1.00  1.82           C  
ATOM    910  H   ILE A  59      12.991  18.611  -7.076  1.00  1.82           H  
ATOM    911  HA  ILE A  59      11.079  17.737  -5.152  1.00  1.82           H  
ATOM    912  HB  ILE A  59      11.142  20.164  -6.984  1.00  1.82           H  
ATOM    913 1HG1 ILE A  59      11.797  19.924  -4.034  1.00  1.82           H  
ATOM    914 2HG1 ILE A  59      13.009  19.747  -5.316  1.00  1.82           H  
ATOM    915 1HG2 ILE A  59       9.484  21.145  -5.441  1.00  1.82           H  
ATOM    916 2HG2 ILE A  59       8.831  19.692  -6.232  1.00  1.82           H  
ATOM    917 3HG2 ILE A  59       9.399  19.609  -4.546  1.00  1.82           H  
ATOM    918 1HD1 ILE A  59      13.047  22.005  -4.400  1.00  1.82           H  
ATOM    919 2HD1 ILE A  59      12.549  22.017  -6.086  1.00  1.82           H  
ATOM    920 3HD1 ILE A  59      11.338  22.217  -4.815  1.00  1.82           H  
ATOM    921  N   GLN A  60      10.008  17.837  -8.269  1.00  1.85           N  
ATOM    922  CA  GLN A  60       8.982  17.402  -9.197  1.00  1.85           C  
ATOM    923  C   GLN A  60       9.138  15.938  -9.612  1.00  1.85           C  
ATOM    924  O   GLN A  60       8.465  15.482 -10.535  1.00  1.85           O  
ATOM    925  CB  GLN A  60       8.964  18.288 -10.441  1.00  1.85           C  
ATOM    926  CG  GLN A  60       8.631  19.757 -10.171  1.00  1.85           C  
ATOM    927  CD  GLN A  60       7.273  19.950  -9.509  1.00  1.85           C  
ATOM    928  OE1 GLN A  60       6.295  19.282  -9.853  1.00  1.85           O  
ATOM    929  NE2 GLN A  60       7.199  20.896  -8.574  1.00  1.85           N  
ATOM    930  H   GLN A  60      10.804  18.357  -8.643  1.00  1.85           H  
ATOM    931  HA  GLN A  60       8.019  17.503  -8.704  1.00  1.85           H  
ATOM    932 1HB  GLN A  60       9.954  18.259 -10.907  1.00  1.85           H  
ATOM    933 2HB  GLN A  60       8.250  17.893 -11.159  1.00  1.85           H  
ATOM    934 1HG  GLN A  60       9.390  20.161  -9.504  1.00  1.85           H  
ATOM    935 2HG  GLN A  60       8.637  20.308 -11.115  1.00  1.85           H  
ATOM    936 1HE2 GLN A  60       6.329  21.084  -8.116  1.00  1.85           H  
ATOM    937 2HE2 GLN A  60       8.011  21.438  -8.349  1.00  1.85           H  
ATOM    938  N   ARG A  61      10.050  15.217  -8.953  1.00  1.90           N  
ATOM    939  CA  ARG A  61      10.226  13.794  -9.166  1.00  1.90           C  
ATOM    940  C   ARG A  61       9.622  13.129  -7.933  1.00  1.90           C  
ATOM    941  O   ARG A  61       9.006  12.067  -8.032  1.00  1.90           O  
ATOM    942  CB  ARG A  61      11.676  13.415  -9.391  1.00  1.90           C  
ATOM    943  CG  ARG A  61      11.881  12.006  -9.768  1.00  1.90           C  
ATOM    944  CD  ARG A  61      13.283  11.731 -10.171  1.00  1.90           C  
ATOM    945  NE  ARG A  61      13.387  10.431 -10.813  1.00  1.90           N  
ATOM    946  CZ  ARG A  61      14.536   9.878 -11.286  1.00  1.90           C  
ATOM    947  NH1 ARG A  61      15.703  10.488 -11.143  1.00  1.90           N  
ATOM    948  NH2 ARG A  61      14.506   8.705 -11.903  1.00  1.90           N  
ATOM    949  H   ARG A  61      10.624  15.645  -8.241  1.00  1.90           H  
ATOM    950  HA  ARG A  61       9.654  13.483 -10.038  1.00  1.90           H  
ATOM    951 1HB  ARG A  61      12.072  13.988 -10.211  1.00  1.90           H  
ATOM    952 2HB  ARG A  61      12.264  13.638  -8.502  1.00  1.90           H  
ATOM    953 1HG  ARG A  61      11.639  11.382  -8.915  1.00  1.90           H  
ATOM    954 2HG  ARG A  61      11.221  11.766 -10.601  1.00  1.90           H  
ATOM    955 1HD  ARG A  61      13.623  12.494 -10.871  1.00  1.90           H  
ATOM    956 2HD  ARG A  61      13.923  11.734  -9.290  1.00  1.90           H  
ATOM    957  HE  ARG A  61      12.494   9.912 -10.932  1.00  1.90           H  
ATOM    958 1HH1 ARG A  61      15.791  11.386 -10.661  1.00  1.90           H  
ATOM    959 2HH1 ARG A  61      16.537  10.051 -11.507  1.00  1.90           H  
ATOM    960 1HH2 ARG A  61      13.633   8.212 -12.038  1.00  1.90           H  
ATOM    961 2HH2 ARG A  61      15.363   8.301 -12.251  1.00  1.90           H  
ATOM    962  N   LEU A  62       9.758  13.779  -6.752  1.00  1.97           N  
ATOM    963  CA  LEU A  62       9.113  13.258  -5.549  1.00  1.97           C  
ATOM    964  C   LEU A  62       7.618  13.250  -5.815  1.00  1.97           C  
ATOM    965  O   LEU A  62       6.914  12.257  -5.567  1.00  1.97           O  
ATOM    966  CB  LEU A  62       9.317  14.187  -4.352  1.00  1.97           C  
ATOM    967  CG  LEU A  62      10.659  14.319  -3.738  1.00  1.97           C  
ATOM    968  CD1 LEU A  62      10.574  15.423  -2.687  1.00  1.97           C  
ATOM    969  CD2 LEU A  62      11.043  13.025  -3.131  1.00  1.97           C  
ATOM    970  H   LEU A  62      10.325  14.626  -6.704  1.00  1.97           H  
ATOM    971  HA  LEU A  62       9.459  12.250  -5.342  1.00  1.97           H  
ATOM    972 1HB  LEU A  62       9.038  15.187  -4.672  1.00  1.97           H  
ATOM    973 2HB  LEU A  62       8.639  13.905  -3.571  1.00  1.97           H  
ATOM    974  HG  LEU A  62      11.399  14.610  -4.488  1.00  1.97           H  
ATOM    975 1HD1 LEU A  62      11.519  15.551  -2.202  1.00  1.97           H  
ATOM    976 2HD1 LEU A  62      10.280  16.358  -3.166  1.00  1.97           H  
ATOM    977 3HD1 LEU A  62       9.828  15.144  -1.944  1.00  1.97           H  
ATOM    978 1HD2 LEU A  62      12.009  13.125  -2.663  1.00  1.97           H  
ATOM    979 2HD2 LEU A  62      10.315  12.741  -2.382  1.00  1.97           H  
ATOM    980 3HD2 LEU A  62      11.085  12.266  -3.908  1.00  1.97           H  
ATOM    981  N   LEU A  63       7.183  14.362  -6.414  1.00  2.06           N  
ATOM    982  CA  LEU A  63       5.829  14.562  -6.860  1.00  2.06           C  
ATOM    983  C   LEU A  63       5.857  13.865  -8.196  1.00  2.06           C  
ATOM    984  O   LEU A  63       6.927  13.639  -8.723  1.00  2.06           O  
ATOM    985  CB  LEU A  63       5.528  16.054  -6.985  1.00  2.06           C  
ATOM    986  CG  LEU A  63       5.707  16.866  -5.667  1.00  2.06           C  
ATOM    987  CD1 LEU A  63       5.521  18.355  -5.955  1.00  2.06           C  
ATOM    988  CD2 LEU A  63       4.708  16.366  -4.613  1.00  2.06           C  
ATOM    989  H   LEU A  63       7.845  15.129  -6.549  1.00  2.06           H  
ATOM    990  HA  LEU A  63       5.120  14.070  -6.193  1.00  2.06           H  
ATOM    991 1HB  LEU A  63       6.184  16.480  -7.737  1.00  2.06           H  
ATOM    992 2HB  LEU A  63       4.499  16.173  -7.323  1.00  2.06           H  
ATOM    993  HG  LEU A  63       6.722  16.725  -5.293  1.00  2.06           H  
ATOM    994 1HD1 LEU A  63       5.666  18.923  -5.036  1.00  2.06           H  
ATOM    995 2HD1 LEU A  63       6.257  18.672  -6.697  1.00  2.06           H  
ATOM    996 3HD1 LEU A  63       4.519  18.535  -6.338  1.00  2.06           H  
ATOM    997 1HD2 LEU A  63       4.846  16.926  -3.686  1.00  2.06           H  
ATOM    998 2HD2 LEU A  63       3.689  16.506  -4.976  1.00  2.06           H  
ATOM    999 3HD2 LEU A  63       4.884  15.304  -4.425  1.00  2.06           H  
ATOM   1000  N   ALA A  64       4.739  13.442  -8.710  1.00  2.17           N  
ATOM   1001  CA  ALA A  64       4.633  12.669  -9.956  1.00  2.17           C  
ATOM   1002  C   ALA A  64       5.138  11.221  -9.768  1.00  2.17           C  
ATOM   1003  O   ALA A  64       4.455  10.306 -10.217  1.00  2.17           O  
ATOM   1004  CB  ALA A  64       5.405  13.337 -11.108  1.00  2.17           C  
ATOM   1005  H   ALA A  64       3.874  13.623  -8.212  1.00  2.17           H  
ATOM   1006  HA  ALA A  64       3.578  12.628 -10.224  1.00  2.17           H  
ATOM   1007 1HB  ALA A  64       5.253  12.757 -12.011  1.00  2.17           H  
ATOM   1008 2HB  ALA A  64       5.021  14.345 -11.258  1.00  2.17           H  
ATOM   1009 3HB  ALA A  64       6.465  13.391 -10.927  1.00  2.17           H  
ATOM   1010  N   HIS A  65       6.186  10.951  -8.958  1.00  2.30           N  
ATOM   1011  CA  HIS A  65       6.376   9.551  -8.575  1.00  2.30           C  
ATOM   1012  C   HIS A  65       5.194   9.247  -7.668  1.00  2.30           C  
ATOM   1013  O   HIS A  65       4.378   8.360  -7.956  1.00  2.30           O  
ATOM   1014  CB  HIS A  65       7.712   9.245  -7.886  1.00  2.30           C  
ATOM   1015  CG  HIS A  65       8.915   9.114  -8.834  1.00  2.30           C  
ATOM   1016  ND1 HIS A  65      10.132   8.627  -8.405  1.00  2.30           N  
ATOM   1017  CD2 HIS A  65       9.077   9.406 -10.149  1.00  2.30           C  
ATOM   1018  CE1 HIS A  65      10.988   8.607  -9.402  1.00  2.30           C  
ATOM   1019  NE2 HIS A  65      10.393   9.078 -10.482  1.00  2.30           N  
ATOM   1020  H   HIS A  65       6.829  11.685  -8.638  1.00  2.30           H  
ATOM   1021  HA  HIS A  65       6.304   8.901  -9.444  1.00  2.30           H  
ATOM   1022 1HB  HIS A  65       7.930  10.031  -7.166  1.00  2.30           H  
ATOM   1023 2HB  HIS A  65       7.625   8.323  -7.320  1.00  2.30           H  
ATOM   1024  HD1 HIS A  65      10.350   8.343  -7.461  1.00  2.30           H  
ATOM   1025  HD2 HIS A  65       8.406   9.817 -10.900  1.00  2.30           H  
ATOM   1026  HE1 HIS A  65      11.999   8.246  -9.240  1.00  2.30           H  
ATOM   1027  N   TYR A  66       5.021  10.046  -6.602  1.00  2.47           N  
ATOM   1028  CA  TYR A  66       3.764   9.896  -5.901  1.00  2.47           C  
ATOM   1029  C   TYR A  66       2.799  10.411  -6.957  1.00  2.47           C  
ATOM   1030  O   TYR A  66       3.042  11.492  -7.478  1.00  2.47           O  
ATOM   1031  CB  TYR A  66       3.660  10.743  -4.630  1.00  2.47           C  
ATOM   1032  CG  TYR A  66       2.343  10.474  -3.914  1.00  2.47           C  
ATOM   1033  CD1 TYR A  66       2.202   9.371  -3.076  1.00  2.47           C  
ATOM   1034  CD2 TYR A  66       1.249  11.285  -4.166  1.00  2.47           C  
ATOM   1035  CE1 TYR A  66       0.971   9.110  -2.491  1.00  2.47           C  
ATOM   1036  CE2 TYR A  66       0.031  11.009  -3.590  1.00  2.47           C  
ATOM   1037  CZ  TYR A  66      -0.112   9.928  -2.759  1.00  2.47           C  
ATOM   1038  OH  TYR A  66      -1.340   9.638  -2.203  1.00  2.47           O  
ATOM   1039  H   TYR A  66       5.700  10.762  -6.331  1.00  2.47           H  
ATOM   1040  HA  TYR A  66       3.552   8.847  -5.696  1.00  2.47           H  
ATOM   1041 1HB  TYR A  66       4.488  10.516  -3.953  1.00  2.47           H  
ATOM   1042 2HB  TYR A  66       3.713  11.805  -4.884  1.00  2.47           H  
ATOM   1043  HD1 TYR A  66       3.052   8.713  -2.883  1.00  2.47           H  
ATOM   1044  HD2 TYR A  66       1.346  12.139  -4.843  1.00  2.47           H  
ATOM   1045  HE1 TYR A  66       0.850   8.260  -1.840  1.00  2.47           H  
ATOM   1046  HE2 TYR A  66      -0.827  11.647  -3.810  1.00  2.47           H  
ATOM   1047  HH  TYR A  66      -1.949  10.388  -2.347  1.00  2.47           H  
ATOM   1048  N   ASP A  67       1.764   9.638  -7.272  1.00  2.69           N  
ATOM   1049  CA  ASP A  67       0.748   9.869  -8.313  1.00  2.69           C  
ATOM   1050  C   ASP A  67       0.859   8.732  -9.332  1.00  2.69           C  
ATOM   1051  O   ASP A  67      -0.002   7.850  -9.388  1.00  2.69           O  
ATOM   1052  CB  ASP A  67       0.853  11.231  -9.035  1.00  2.69           C  
ATOM   1053  CG  ASP A  67       0.458  12.443  -8.150  1.00  2.69           C  
ATOM   1054  OD1 ASP A  67      -0.163  12.217  -7.132  1.00  2.69           O  
ATOM   1055  OD2 ASP A  67       0.780  13.563  -8.503  1.00  2.69           O  
ATOM   1056  H   ASP A  67       1.690   8.786  -6.748  1.00  2.69           H  
ATOM   1057  HA  ASP A  67      -0.240   9.818  -7.856  1.00  2.69           H  
ATOM   1058 1HB  ASP A  67       1.829  11.365  -9.467  1.00  2.69           H  
ATOM   1059 2HB  ASP A  67       0.165  11.213  -9.877  1.00  2.69           H  
ATOM   1060  N   MET A  68       1.975   8.667 -10.076  1.00  2.97           N  
ATOM   1061  CA  MET A  68       2.153   7.594 -11.059  1.00  2.97           C  
ATOM   1062  C   MET A  68       2.207   6.230 -10.392  1.00  2.97           C  
ATOM   1063  O   MET A  68       1.770   5.231 -10.961  1.00  2.97           O  
ATOM   1064  CB  MET A  68       3.429   7.792 -11.867  1.00  2.97           C  
ATOM   1065  CG  MET A  68       3.401   8.949 -12.864  1.00  2.97           C  
ATOM   1066  SD  MET A  68       4.861   8.957 -13.928  1.00  2.97           S  
ATOM   1067  CE  MET A  68       6.137   9.489 -12.791  1.00  2.97           C  
ATOM   1068  H   MET A  68       2.712   9.373  -9.995  1.00  2.97           H  
ATOM   1069  HA  MET A  68       1.300   7.601 -11.734  1.00  2.97           H  
ATOM   1070 1HB  MET A  68       4.257   7.965 -11.177  1.00  2.97           H  
ATOM   1071 2HB  MET A  68       3.655   6.879 -12.412  1.00  2.97           H  
ATOM   1072 1HG  MET A  68       2.518   8.858 -13.492  1.00  2.97           H  
ATOM   1073 2HG  MET A  68       3.345   9.897 -12.340  1.00  2.97           H  
ATOM   1074 1HE  MET A  68       7.094   9.530 -13.310  1.00  2.97           H  
ATOM   1075 2HE  MET A  68       5.895  10.471 -12.412  1.00  2.97           H  
ATOM   1076 3HE  MET A  68       6.201   8.783 -11.962  1.00  2.97           H  
ATOM   1077  N   HIS A  69       2.703   6.191  -9.164  1.00  3.30           N  
ATOM   1078  CA  HIS A  69       2.811   4.947  -8.422  1.00  3.30           C  
ATOM   1079  C   HIS A  69       1.590   4.718  -7.532  1.00  3.30           C  
ATOM   1080  O   HIS A  69       1.601   3.821  -6.690  1.00  3.30           O  
ATOM   1081  CB  HIS A  69       4.005   4.991  -7.479  1.00  3.30           C  
ATOM   1082  CG  HIS A  69       5.335   5.169  -8.109  1.00  3.30           C  
ATOM   1083  ND1 HIS A  69       6.454   5.366  -7.353  1.00  3.30           N  
ATOM   1084  CD2 HIS A  69       5.736   5.221  -9.405  1.00  3.30           C  
ATOM   1085  CE1 HIS A  69       7.505   5.519  -8.139  1.00  3.30           C  
ATOM   1086  NE2 HIS A  69       7.096   5.439  -9.400  1.00  3.30           N  
ATOM   1087  H   HIS A  69       3.083   7.044  -8.750  1.00  3.30           H  
ATOM   1088  HA  HIS A  69       2.912   4.107  -9.105  1.00  3.30           H  
ATOM   1089 1HB  HIS A  69       3.865   5.817  -6.776  1.00  3.30           H  
ATOM   1090 2HB  HIS A  69       4.031   4.075  -6.888  1.00  3.30           H  
ATOM   1091  HD1 HIS A  69       6.421   5.391  -6.333  1.00  3.30           H  
ATOM   1092  HD2 HIS A  69       5.201   5.133 -10.352  1.00  3.30           H  
ATOM   1093  HE1 HIS A  69       8.497   5.684  -7.713  1.00  3.30           H  
ATOM   1094  N   VAL A  70       0.569   5.568  -7.665  1.00  3.66           N  
ATOM   1095  CA  VAL A  70      -0.582   5.523  -6.780  1.00  3.66           C  
ATOM   1096  C   VAL A  70      -1.899   5.232  -7.497  1.00  3.66           C  
ATOM   1097  O   VAL A  70      -2.609   4.288  -7.137  1.00  3.66           O  
ATOM   1098  CB  VAL A  70      -0.673   6.886  -6.088  1.00  3.66           C  
ATOM   1099  CG1 VAL A  70      -1.846   6.955  -5.144  1.00  3.66           C  
ATOM   1100  CG2 VAL A  70       0.620   7.159  -5.417  1.00  3.66           C  
ATOM   1101  H   VAL A  70       0.577   6.270  -8.399  1.00  3.66           H  
ATOM   1102  HA  VAL A  70      -0.419   4.746  -6.039  1.00  3.66           H  
ATOM   1103  HB  VAL A  70      -0.843   7.645  -6.844  1.00  3.66           H  
ATOM   1104 1HG1 VAL A  70      -1.884   7.949  -4.694  1.00  3.66           H  
ATOM   1105 2HG1 VAL A  70      -2.768   6.768  -5.691  1.00  3.66           H  
ATOM   1106 3HG1 VAL A  70      -1.726   6.205  -4.361  1.00  3.66           H  
ATOM   1107 1HG2 VAL A  70       0.563   8.129  -4.983  1.00  3.66           H  
ATOM   1108 2HG2 VAL A  70       0.797   6.429  -4.670  1.00  3.66           H  
ATOM   1109 3HG2 VAL A  70       1.426   7.127  -6.131  1.00  3.66           H  
ATOM   1110  N   SER A  71      -2.241   6.074  -8.474  1.00  4.00           N  
ATOM   1111  CA  SER A  71      -3.523   5.966  -9.165  1.00  4.00           C  
ATOM   1112  C   SER A  71      -3.550   6.783 -10.453  1.00  4.00           C  
ATOM   1113  O   SER A  71      -4.024   6.298 -11.482  1.00  4.00           O  
ATOM   1114  OXT SER A  71      -3.393   8.001 -10.375  1.00  4.00           O  
ATOM   1115  CB  SER A  71      -4.650   6.424  -8.254  1.00  4.00           C  
ATOM   1116  OG  SER A  71      -5.886   6.366  -8.911  1.00  4.00           O  
ATOM   1117  H   SER A  71      -1.584   6.807  -8.742  1.00  4.00           H  
ATOM   1118  HA  SER A  71      -3.684   4.919  -9.423  1.00  4.00           H  
ATOM   1119 1HB  SER A  71      -4.685   5.797  -7.364  1.00  4.00           H  
ATOM   1120 2HB  SER A  71      -4.456   7.444  -7.926  1.00  4.00           H  
ATOM   1121  HG  SER A  71      -6.034   5.438  -9.112  1.00  4.00           H  
ENDMDL

REMARK ID 630052 DOMAINID 623903 MODEL 2 2024-08-24_00000190_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.704   1.261   3.127  1.00  3.30           N  
ATOM      2  CA  GLY A   1       1.683   1.352   2.048  1.00  3.30           C  
ATOM      3  C   GLY A   1       1.841   2.786   1.558  1.00  3.30           C  
ATOM      4  O   GLY A   1       0.874   3.550   1.520  1.00  3.30           O  
ATOM      5  H   GLY A   1       0.151   2.075   3.352  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       2.644   0.975   2.395  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       1.372   0.716   1.220  1.00  3.30           H  
ATOM      8  N   SER A   2       3.069   3.151   1.204  1.00  3.00           N  
ATOM      9  CA  SER A   2       3.365   4.487   0.695  1.00  3.00           C  
ATOM     10  C   SER A   2       2.951   4.534  -0.758  1.00  3.00           C  
ATOM     11  O   SER A   2       2.745   3.487  -1.370  1.00  3.00           O  
ATOM     12  CB  SER A   2       4.852   4.761   0.690  1.00  3.00           C  
ATOM     13  OG  SER A   2       5.431   4.049  -0.359  1.00  3.00           O  
ATOM     14  H   SER A   2       3.818   2.477   1.273  1.00  3.00           H  
ATOM     15  HA  SER A   2       2.806   5.233   1.257  1.00  3.00           H  
ATOM     16 1HB  SER A   2       5.033   5.799   0.555  1.00  3.00           H  
ATOM     17 2HB  SER A   2       5.299   4.468   1.637  1.00  3.00           H  
ATOM     18  HG  SER A   2       6.338   4.397  -0.524  1.00  3.00           H  
ATOM     19  N   LEU A   3       2.929   5.720  -1.350  1.00  2.68           N  
ATOM     20  CA  LEU A   3       2.682   5.808  -2.780  1.00  2.68           C  
ATOM     21  C   LEU A   3       3.979   5.825  -3.596  1.00  2.68           C  
ATOM     22  O   LEU A   3       3.939   6.042  -4.809  1.00  2.68           O  
ATOM     23  CB  LEU A   3       1.909   7.084  -3.083  1.00  2.68           C  
ATOM     24  CG  LEU A   3       0.531   7.187  -2.438  1.00  2.68           C  
ATOM     25  CD1 LEU A   3      -0.070   8.545  -2.758  1.00  2.68           C  
ATOM     26  CD2 LEU A   3      -0.341   6.055  -2.947  1.00  2.68           C  
ATOM     27  H   LEU A   3       3.045   6.585  -0.818  1.00  2.68           H  
ATOM     28  HA  LEU A   3       2.091   4.947  -3.084  1.00  2.68           H  
ATOM     29 1HB  LEU A   3       2.499   7.940  -2.744  1.00  2.68           H  
ATOM     30 2HB  LEU A   3       1.787   7.150  -4.146  1.00  2.68           H  
ATOM     31  HG  LEU A   3       0.629   7.112  -1.351  1.00  2.68           H  
ATOM     32 1HD1 LEU A   3      -1.050   8.636  -2.289  1.00  2.68           H  
ATOM     33 2HD1 LEU A   3       0.585   9.335  -2.371  1.00  2.68           H  
ATOM     34 3HD1 LEU A   3      -0.172   8.653  -3.833  1.00  2.68           H  
ATOM     35 1HD2 LEU A   3      -1.326   6.119  -2.484  1.00  2.68           H  
ATOM     36 2HD2 LEU A   3      -0.441   6.129  -4.030  1.00  2.68           H  
ATOM     37 3HD2 LEU A   3       0.121   5.098  -2.688  1.00  2.68           H  
ATOM     38  N   LEU A   4       5.129   5.706  -2.911  1.00  2.38           N  
ATOM     39  CA  LEU A   4       6.442   5.854  -3.535  1.00  2.38           C  
ATOM     40  C   LEU A   4       7.448   4.807  -3.039  1.00  2.38           C  
ATOM     41  O   LEU A   4       7.477   4.461  -1.851  1.00  2.38           O  
ATOM     42  CB  LEU A   4       6.947   7.281  -3.256  1.00  2.38           C  
ATOM     43  CG  LEU A   4       6.057   8.426  -3.903  1.00  2.38           C  
ATOM     44  CD1 LEU A   4       6.453   9.776  -3.391  1.00  2.38           C  
ATOM     45  CD2 LEU A   4       6.189   8.358  -5.426  1.00  2.38           C  
ATOM     46  H   LEU A   4       5.089   5.416  -1.940  1.00  2.38           H  
ATOM     47  HA  LEU A   4       6.329   5.728  -4.611  1.00  2.38           H  
ATOM     48 1HB  LEU A   4       6.966   7.429  -2.188  1.00  2.38           H  
ATOM     49 2HB  LEU A   4       7.960   7.375  -3.635  1.00  2.38           H  
ATOM     50  HG  LEU A   4       5.026   8.293  -3.624  1.00  2.38           H  
ATOM     51 1HD1 LEU A   4       5.805  10.514  -3.854  1.00  2.38           H  
ATOM     52 2HD1 LEU A   4       6.351   9.837  -2.349  1.00  2.38           H  
ATOM     53 3HD1 LEU A   4       7.444   9.981  -3.628  1.00  2.38           H  
ATOM     54 1HD2 LEU A   4       5.585   9.135  -5.871  1.00  2.38           H  
ATOM     55 2HD2 LEU A   4       7.206   8.500  -5.712  1.00  2.38           H  
ATOM     56 3HD2 LEU A   4       5.857   7.386  -5.784  1.00  2.38           H  
ATOM     57  N   SER A   5       8.302   4.331  -3.948  1.00  2.12           N  
ATOM     58  CA  SER A   5       9.340   3.351  -3.616  1.00  2.12           C  
ATOM     59  C   SER A   5      10.482   3.907  -2.802  1.00  2.12           C  
ATOM     60  O   SER A   5      10.721   5.112  -2.805  1.00  2.12           O  
ATOM     61  CB  SER A   5       9.933   2.782  -4.881  1.00  2.12           C  
ATOM     62  OG  SER A   5      10.614   3.800  -5.630  1.00  2.12           O  
ATOM     63  H   SER A   5       8.224   4.648  -4.908  1.00  2.12           H  
ATOM     64  HA  SER A   5       8.873   2.547  -3.043  1.00  2.12           H  
ATOM     65 1HB  SER A   5      10.639   2.000  -4.616  1.00  2.12           H  
ATOM     66 2HB  SER A   5       9.158   2.324  -5.477  1.00  2.12           H  
ATOM     67  HG  SER A   5       9.966   4.105  -6.312  1.00  2.12           H  
ATOM     68  N   ASP A   6      11.256   3.008  -2.186  1.00  1.91           N  
ATOM     69  CA  ASP A   6      12.424   3.419  -1.417  1.00  1.91           C  
ATOM     70  C   ASP A   6      13.428   4.173  -2.282  1.00  1.91           C  
ATOM     71  O   ASP A   6      14.038   5.139  -1.825  1.00  1.91           O  
ATOM     72  CB  ASP A   6      13.116   2.197  -0.810  1.00  1.91           C  
ATOM     73  CG  ASP A   6      12.340   1.542   0.333  1.00  1.91           C  
ATOM     74  OD1 ASP A   6      11.419   2.139   0.837  1.00  1.91           O  
ATOM     75  OD2 ASP A   6      12.682   0.440   0.686  1.00  1.91           O  
ATOM     76  H   ASP A   6      11.010   2.030  -2.229  1.00  1.91           H  
ATOM     77  HA  ASP A   6      12.094   4.079  -0.614  1.00  1.91           H  
ATOM     78 1HB  ASP A   6      13.281   1.452  -1.587  1.00  1.91           H  
ATOM     79 2HB  ASP A   6      14.096   2.492  -0.435  1.00  1.91           H  
ATOM     80  N   GLU A   7      13.593   3.742  -3.540  1.00  1.76           N  
ATOM     81  CA  GLU A   7      14.516   4.427  -4.439  1.00  1.76           C  
ATOM     82  C   GLU A   7      14.044   5.848  -4.659  1.00  1.76           C  
ATOM     83  O   GLU A   7      14.823   6.794  -4.555  1.00  1.76           O  
ATOM     84  CB  GLU A   7      14.633   3.713  -5.785  1.00  1.76           C  
ATOM     85  CG  GLU A   7      15.614   4.393  -6.757  1.00  1.76           C  
ATOM     86  CD  GLU A   7      15.777   3.662  -8.076  1.00  1.76           C  
ATOM     87  OE1 GLU A   7      15.161   2.638  -8.254  1.00  1.76           O  
ATOM     88  OE2 GLU A   7      16.520   4.140  -8.904  1.00  1.76           O  
ATOM     89  H   GLU A   7      13.064   2.947  -3.866  1.00  1.76           H  
ATOM     90  HA  GLU A   7      15.501   4.460  -3.971  1.00  1.76           H  
ATOM     91 1HB  GLU A   7      14.963   2.687  -5.628  1.00  1.76           H  
ATOM     92 2HB  GLU A   7      13.652   3.675  -6.263  1.00  1.76           H  
ATOM     93 1HG  GLU A   7      15.255   5.405  -6.960  1.00  1.76           H  
ATOM     94 2HG  GLU A   7      16.585   4.478  -6.273  1.00  1.76           H  
ATOM     95  N   HIS A   8      12.751   6.003  -4.935  1.00  1.66           N  
ATOM     96  CA  HIS A   8      12.189   7.324  -5.158  1.00  1.66           C  
ATOM     97  C   HIS A   8      12.439   8.214  -3.959  1.00  1.66           C  
ATOM     98  O   HIS A   8      12.858   9.367  -4.091  1.00  1.66           O  
ATOM     99  CB  HIS A   8      10.696   7.264  -5.368  1.00  1.66           C  
ATOM    100  CG  HIS A   8      10.090   8.570  -5.612  1.00  1.66           C  
ATOM    101  ND1 HIS A   8       9.795   9.027  -6.861  1.00  1.66           N  
ATOM    102  CD2 HIS A   8       9.752   9.549  -4.770  1.00  1.66           C  
ATOM    103  CE1 HIS A   8       9.249  10.214  -6.769  1.00  1.66           C  
ATOM    104  NE2 HIS A   8       9.215  10.554  -5.515  1.00  1.66           N  
ATOM    105  H   HIS A   8      12.133   5.188  -5.006  1.00  1.66           H  
ATOM    106  HA  HIS A   8      12.650   7.780  -6.028  1.00  1.66           H  
ATOM    107 1HB  HIS A   8      10.472   6.615  -6.216  1.00  1.66           H  
ATOM    108 2HB  HIS A   8      10.218   6.832  -4.498  1.00  1.66           H  
ATOM    109  HD2 HIS A   8       9.865   9.533  -3.699  1.00  1.66           H  
ATOM    110  HE1 HIS A   8       8.889  10.809  -7.586  1.00  1.66           H  
ATOM    111  HE2 HIS A   8       8.842  11.421  -5.159  1.00  1.66           H  
ATOM    112  N   LEU A   9      12.115   7.697  -2.783  1.00  1.59           N  
ATOM    113  CA  LEU A   9      12.230   8.484  -1.583  1.00  1.59           C  
ATOM    114  C   LEU A   9      13.692   8.861  -1.345  1.00  1.59           C  
ATOM    115  O   LEU A   9      13.985   9.993  -0.945  1.00  1.59           O  
ATOM    116  CB  LEU A   9      11.612   7.696  -0.436  1.00  1.59           C  
ATOM    117  CG  LEU A   9      10.076   7.496  -0.616  1.00  1.59           C  
ATOM    118  CD1 LEU A   9       9.515   6.617   0.476  1.00  1.59           C  
ATOM    119  CD2 LEU A   9       9.431   8.802  -0.661  1.00  1.59           C  
ATOM    120  H   LEU A   9      11.769   6.737  -2.732  1.00  1.59           H  
ATOM    121  HA  LEU A   9      11.661   9.397  -1.718  1.00  1.59           H  
ATOM    122 1HB  LEU A   9      12.083   6.712  -0.393  1.00  1.59           H  
ATOM    123 2HB  LEU A   9      11.791   8.221   0.501  1.00  1.59           H  
ATOM    124  HG  LEU A   9       9.891   6.994  -1.558  1.00  1.59           H  
ATOM    125 1HD1 LEU A   9       8.444   6.475   0.311  1.00  1.59           H  
ATOM    126 2HD1 LEU A   9      10.016   5.645   0.447  1.00  1.59           H  
ATOM    127 3HD1 LEU A   9       9.676   7.084   1.445  1.00  1.59           H  
ATOM    128 1HD2 LEU A   9       8.388   8.675  -0.816  1.00  1.59           H  
ATOM    129 2HD2 LEU A   9       9.607   9.311   0.261  1.00  1.59           H  
ATOM    130 3HD2 LEU A   9       9.843   9.357  -1.468  1.00  1.59           H  
ATOM    131  N   ALA A  10      14.618   7.943  -1.651  1.00  1.53           N  
ATOM    132  CA  ALA A  10      16.033   8.252  -1.543  1.00  1.53           C  
ATOM    133  C   ALA A  10      16.381   9.400  -2.486  1.00  1.53           C  
ATOM    134  O   ALA A  10      17.143  10.295  -2.119  1.00  1.53           O  
ATOM    135  CB  ALA A  10      16.876   7.033  -1.868  1.00  1.53           C  
ATOM    136  H   ALA A  10      14.340   7.008  -1.948  1.00  1.53           H  
ATOM    137  HA  ALA A  10      16.237   8.569  -0.522  1.00  1.53           H  
ATOM    138 1HB  ALA A  10      17.928   7.280  -1.767  1.00  1.53           H  
ATOM    139 2HB  ALA A  10      16.621   6.225  -1.182  1.00  1.53           H  
ATOM    140 3HB  ALA A  10      16.675   6.715  -2.886  1.00  1.53           H  
ATOM    141  N   LEU A  11      15.790   9.410  -3.690  1.00  1.49           N  
ATOM    142  CA  LEU A  11      16.064  10.489  -4.630  1.00  1.49           C  
ATOM    143  C   LEU A  11      15.569  11.805  -4.060  1.00  1.49           C  
ATOM    144  O   LEU A  11      16.268  12.816  -4.128  1.00  1.49           O  
ATOM    145  CB  LEU A  11      15.387  10.231  -5.986  1.00  1.49           C  
ATOM    146  CG  LEU A  11      15.949   9.090  -6.787  1.00  1.49           C  
ATOM    147  CD1 LEU A  11      15.043   8.837  -7.978  1.00  1.49           C  
ATOM    148  CD2 LEU A  11      17.361   9.441  -7.214  1.00  1.49           C  
ATOM    149  H   LEU A  11      15.178   8.638  -3.961  1.00  1.49           H  
ATOM    150  HA  LEU A  11      17.138  10.555  -4.780  1.00  1.49           H  
ATOM    151 1HB  LEU A  11      14.339  10.038  -5.832  1.00  1.49           H  
ATOM    152 2HB  LEU A  11      15.476  11.131  -6.590  1.00  1.49           H  
ATOM    153  HG  LEU A  11      15.972   8.190  -6.184  1.00  1.49           H  
ATOM    154 1HD1 LEU A  11      15.430   8.005  -8.564  1.00  1.49           H  
ATOM    155 2HD1 LEU A  11      14.046   8.591  -7.633  1.00  1.49           H  
ATOM    156 3HD1 LEU A  11      14.995   9.727  -8.591  1.00  1.49           H  
ATOM    157 1HD2 LEU A  11      17.778   8.617  -7.791  1.00  1.49           H  
ATOM    158 2HD2 LEU A  11      17.344  10.344  -7.821  1.00  1.49           H  
ATOM    159 3HD2 LEU A  11      17.972   9.611  -6.328  1.00  1.49           H  
ATOM    160  N   LEU A  12      14.409  11.800  -3.411  1.00  1.47           N  
ATOM    161  CA  LEU A  12      13.941  13.058  -2.856  1.00  1.47           C  
ATOM    162  C   LEU A  12      14.940  13.580  -1.847  1.00  1.47           C  
ATOM    163  O   LEU A  12      15.291  14.758  -1.876  1.00  1.47           O  
ATOM    164  CB  LEU A  12      12.611  12.886  -2.124  1.00  1.47           C  
ATOM    165  CG  LEU A  12      11.379  12.651  -2.915  1.00  1.47           C  
ATOM    166  CD1 LEU A  12      10.278  12.292  -1.972  1.00  1.47           C  
ATOM    167  CD2 LEU A  12      11.008  13.914  -3.630  1.00  1.47           C  
ATOM    168  H   LEU A  12      13.856  10.943  -3.361  1.00  1.47           H  
ATOM    169  HA  LEU A  12      13.831  13.784  -3.658  1.00  1.47           H  
ATOM    170 1HB  LEU A  12      12.707  12.053  -1.437  1.00  1.47           H  
ATOM    171 2HB  LEU A  12      12.447  13.766  -1.541  1.00  1.47           H  
ATOM    172  HG  LEU A  12      11.541  11.830  -3.620  1.00  1.47           H  
ATOM    173 1HD1 LEU A  12       9.370  12.110  -2.519  1.00  1.47           H  
ATOM    174 2HD1 LEU A  12      10.558  11.418  -1.431  1.00  1.47           H  
ATOM    175 3HD1 LEU A  12      10.127  13.110  -1.279  1.00  1.47           H  
ATOM    176 1HD2 LEU A  12      10.095  13.752  -4.192  1.00  1.47           H  
ATOM    177 2HD2 LEU A  12      10.846  14.708  -2.908  1.00  1.47           H  
ATOM    178 3HD2 LEU A  12      11.808  14.197  -4.294  1.00  1.47           H  
ATOM    179  N   ALA A  13      15.447  12.689  -0.997  1.00  1.47           N  
ATOM    180  CA  ALA A  13      16.413  13.077   0.016  1.00  1.47           C  
ATOM    181  C   ALA A  13      17.722  13.595  -0.588  1.00  1.47           C  
ATOM    182  O   ALA A  13      18.270  14.609  -0.136  1.00  1.47           O  
ATOM    183  CB  ALA A  13      16.693  11.884   0.908  1.00  1.47           C  
ATOM    184  H   ALA A  13      15.119  11.721  -1.042  1.00  1.47           H  
ATOM    185  HA  ALA A  13      15.979  13.879   0.606  1.00  1.47           H  
ATOM    186 1HB  ALA A  13      17.389  12.170   1.692  1.00  1.47           H  
ATOM    187 2HB  ALA A  13      15.761  11.539   1.353  1.00  1.47           H  
ATOM    188 3HB  ALA A  13      17.125  11.084   0.314  1.00  1.47           H  
ATOM    189  N   LYS A  14      18.208  12.931  -1.640  1.00  1.49           N  
ATOM    190  CA  LYS A  14      19.465  13.327  -2.271  1.00  1.49           C  
ATOM    191  C   LYS A  14      19.363  14.699  -2.901  1.00  1.49           C  
ATOM    192  O   LYS A  14      20.313  15.479  -2.868  1.00  1.49           O  
ATOM    193  CB  LYS A  14      19.885  12.304  -3.320  1.00  1.49           C  
ATOM    194  CG  LYS A  14      20.356  10.967  -2.730  1.00  1.49           C  
ATOM    195  CD  LYS A  14      20.704   9.958  -3.814  1.00  1.49           C  
ATOM    196  CE  LYS A  14      21.148   8.634  -3.204  1.00  1.49           C  
ATOM    197  NZ  LYS A  14      21.482   7.619  -4.245  1.00  1.49           N  
ATOM    198  H   LYS A  14      17.714  12.104  -1.980  1.00  1.49           H  
ATOM    199  HA  LYS A  14      20.234  13.371  -1.501  1.00  1.49           H  
ATOM    200 1HB  LYS A  14      19.035  12.100  -3.976  1.00  1.49           H  
ATOM    201 2HB  LYS A  14      20.684  12.715  -3.934  1.00  1.49           H  
ATOM    202 1HG  LYS A  14      21.241  11.142  -2.119  1.00  1.49           H  
ATOM    203 2HG  LYS A  14      19.583  10.555  -2.092  1.00  1.49           H  
ATOM    204 1HD  LYS A  14      19.824   9.783  -4.435  1.00  1.49           H  
ATOM    205 2HD  LYS A  14      21.501  10.352  -4.442  1.00  1.49           H  
ATOM    206 1HE  LYS A  14      22.026   8.806  -2.584  1.00  1.49           H  
ATOM    207 2HE  LYS A  14      20.343   8.247  -2.578  1.00  1.49           H  
ATOM    208 1HZ  LYS A  14      21.769   6.760  -3.797  1.00  1.49           H  
ATOM    209 2HZ  LYS A  14      20.670   7.442  -4.818  1.00  1.49           H  
ATOM    210 3HZ  LYS A  14      22.235   7.963  -4.824  1.00  1.49           H  
ATOM    211  N   TYR A  15      18.210  14.994  -3.483  1.00  1.53           N  
ATOM    212  CA  TYR A  15      17.990  16.291  -4.090  1.00  1.53           C  
ATOM    213  C   TYR A  15      17.651  17.364  -3.058  1.00  1.53           C  
ATOM    214  O   TYR A  15      18.131  18.494  -3.159  1.00  1.53           O  
ATOM    215  CB  TYR A  15      16.897  16.196  -5.126  1.00  1.53           C  
ATOM    216  CG  TYR A  15      17.278  15.600  -6.523  1.00  1.53           C  
ATOM    217  CD1 TYR A  15      17.005  14.266  -6.866  1.00  1.53           C  
ATOM    218  CD2 TYR A  15      17.818  16.439  -7.489  1.00  1.53           C  
ATOM    219  CE1 TYR A  15      17.270  13.786  -8.133  1.00  1.53           C  
ATOM    220  CE2 TYR A  15      18.082  15.956  -8.766  1.00  1.53           C  
ATOM    221  CZ  TYR A  15      17.807  14.635  -9.092  1.00  1.53           C  
ATOM    222  OH  TYR A  15      18.053  14.169 -10.384  1.00  1.53           O  
ATOM    223  H   TYR A  15      17.467  14.292  -3.512  1.00  1.53           H  
ATOM    224  HA  TYR A  15      18.909  16.595  -4.588  1.00  1.53           H  
ATOM    225 1HB  TYR A  15      16.123  15.565  -4.699  1.00  1.53           H  
ATOM    226 2HB  TYR A  15      16.463  17.169  -5.282  1.00  1.53           H  
ATOM    227  HD1 TYR A  15      16.573  13.614  -6.166  1.00  1.53           H  
ATOM    228  HD2 TYR A  15      18.019  17.488  -7.257  1.00  1.53           H  
ATOM    229  HE1 TYR A  15      17.039  12.751  -8.379  1.00  1.53           H  
ATOM    230  HE2 TYR A  15      18.494  16.632  -9.522  1.00  1.53           H  
ATOM    231  HH  TYR A  15      18.437  14.887 -10.906  1.00  1.53           H  
ATOM    232  N   TYR A  16      16.901  17.024  -2.002  1.00  1.59           N  
ATOM    233  CA  TYR A  16      16.550  18.045  -1.019  1.00  1.59           C  
ATOM    234  C   TYR A  16      17.803  18.498  -0.296  1.00  1.59           C  
ATOM    235  O   TYR A  16      17.928  19.656   0.089  1.00  1.59           O  
ATOM    236  CB  TYR A  16      15.509  17.570  -0.008  1.00  1.59           C  
ATOM    237  CG  TYR A  16      14.086  17.483  -0.534  1.00  1.59           C  
ATOM    238  CD1 TYR A  16      13.272  16.425  -0.179  1.00  1.59           C  
ATOM    239  CD2 TYR A  16      13.606  18.460  -1.376  1.00  1.59           C  
ATOM    240  CE1 TYR A  16      11.982  16.356  -0.663  1.00  1.59           C  
ATOM    241  CE2 TYR A  16      12.313  18.386  -1.869  1.00  1.59           C  
ATOM    242  CZ  TYR A  16      11.511  17.334  -1.509  1.00  1.59           C  
ATOM    243  OH  TYR A  16      10.236  17.251  -1.981  1.00  1.59           O  
ATOM    244  H   TYR A  16      16.523  16.085  -1.909  1.00  1.59           H  
ATOM    245  HA  TYR A  16      16.134  18.899  -1.540  1.00  1.59           H  
ATOM    246 1HB  TYR A  16      15.795  16.583   0.367  1.00  1.59           H  
ATOM    247 2HB  TYR A  16      15.513  18.241   0.814  1.00  1.59           H  
ATOM    248  HD1 TYR A  16      13.649  15.653   0.484  1.00  1.59           H  
ATOM    249  HD2 TYR A  16      14.254  19.285  -1.649  1.00  1.59           H  
ATOM    250  HE1 TYR A  16      11.336  15.528  -0.380  1.00  1.59           H  
ATOM    251  HE2 TYR A  16      11.930  19.156  -2.535  1.00  1.59           H  
ATOM    252  HH  TYR A  16      10.003  18.079  -2.398  1.00  1.59           H  
ATOM    253  N   ALA A  17      18.774  17.604  -0.184  1.00  1.65           N  
ATOM    254  CA  ALA A  17      20.054  17.898   0.434  1.00  1.65           C  
ATOM    255  C   ALA A  17      20.815  19.020  -0.285  1.00  1.65           C  
ATOM    256  O   ALA A  17      21.744  19.592   0.288  1.00  1.65           O  
ATOM    257  CB  ALA A  17      20.912  16.652   0.455  1.00  1.65           C  
ATOM    258  H   ALA A  17      18.607  16.644  -0.494  1.00  1.65           H  
ATOM    259  HA  ALA A  17      19.863  18.222   1.454  1.00  1.65           H  
ATOM    260 1HB  ALA A  17      21.856  16.867   0.948  1.00  1.65           H  
ATOM    261 2HB  ALA A  17      20.389  15.860   0.991  1.00  1.65           H  
ATOM    262 3HB  ALA A  17      21.101  16.331  -0.568  1.00  1.65           H  
ATOM    263  N   THR A  18      20.474  19.299  -1.551  1.00  1.70           N  
ATOM    264  CA  THR A  18      21.180  20.305  -2.327  1.00  1.70           C  
ATOM    265  C   THR A  18      20.477  21.667  -2.324  1.00  1.70           C  
ATOM    266  O   THR A  18      20.961  22.608  -2.959  1.00  1.70           O  
ATOM    267  CB  THR A  18      21.351  19.847  -3.788  1.00  1.70           C  
ATOM    268  OG1 THR A  18      20.077  19.765  -4.440  1.00  1.70           O  
ATOM    269  CG2 THR A  18      21.971  18.467  -3.789  1.00  1.70           C  
ATOM    270  H   THR A  18      19.686  18.828  -1.991  1.00  1.70           H  
ATOM    271  HA  THR A  18      22.169  20.439  -1.893  1.00  1.70           H  
ATOM    272  HB  THR A  18      21.991  20.542  -4.325  1.00  1.70           H  
ATOM    273  HG1 THR A  18      19.430  19.328  -3.851  1.00  1.70           H  
ATOM    274 1HG2 THR A  18      22.095  18.122  -4.814  1.00  1.70           H  
ATOM    275 2HG2 THR A  18      22.940  18.502  -3.296  1.00  1.70           H  
ATOM    276 3HG2 THR A  18      21.314  17.783  -3.253  1.00  1.70           H  
ATOM    277  N   VAL A  19      19.335  21.780  -1.637  1.00  1.73           N  
ATOM    278  CA  VAL A  19      18.600  23.042  -1.630  1.00  1.73           C  
ATOM    279  C   VAL A  19      18.353  23.563  -0.219  1.00  1.73           C  
ATOM    280  O   VAL A  19      18.544  22.867   0.778  1.00  1.73           O  
ATOM    281  CB  VAL A  19      17.262  22.942  -2.375  1.00  1.73           C  
ATOM    282  CG1 VAL A  19      17.466  22.577  -3.822  1.00  1.73           C  
ATOM    283  CG2 VAL A  19      16.414  21.977  -1.705  1.00  1.73           C  
ATOM    284  H   VAL A  19      18.968  20.987  -1.110  1.00  1.73           H  
ATOM    285  HA  VAL A  19      19.199  23.787  -2.154  1.00  1.73           H  
ATOM    286  HB  VAL A  19      16.796  23.903  -2.361  1.00  1.73           H  
ATOM    287 1HG1 VAL A  19      16.502  22.552  -4.322  1.00  1.73           H  
ATOM    288 2HG1 VAL A  19      18.096  23.325  -4.300  1.00  1.73           H  
ATOM    289 3HG1 VAL A  19      17.942  21.599  -3.895  1.00  1.73           H  
ATOM    290 1HG2 VAL A  19      15.458  21.927  -2.199  1.00  1.73           H  
ATOM    291 2HG2 VAL A  19      16.898  21.020  -1.739  1.00  1.73           H  
ATOM    292 3HG2 VAL A  19      16.289  22.294  -0.679  1.00  1.73           H  
ATOM    293  N   GLU A  20      17.896  24.802  -0.135  1.00  1.71           N  
ATOM    294  CA  GLU A  20      17.719  25.469   1.145  1.00  1.71           C  
ATOM    295  C   GLU A  20      16.490  25.094   1.977  1.00  1.71           C  
ATOM    296  O   GLU A  20      15.605  25.919   2.201  1.00  1.71           O  
ATOM    297  CB  GLU A  20      17.692  26.975   0.904  1.00  1.71           C  
ATOM    298  CG  GLU A  20      18.987  27.540   0.335  1.00  1.71           C  
ATOM    299  CD  GLU A  20      18.933  29.033   0.098  1.00  1.71           C  
ATOM    300  OE1 GLU A  20      17.879  29.605   0.253  1.00  1.71           O  
ATOM    301  OE2 GLU A  20      19.949  29.598  -0.236  1.00  1.71           O  
ATOM    302  H   GLU A  20      17.718  25.317  -0.984  1.00  1.71           H  
ATOM    303  HA  GLU A  20      18.596  25.237   1.751  1.00  1.71           H  
ATOM    304 1HB  GLU A  20      16.887  27.217   0.208  1.00  1.71           H  
ATOM    305 2HB  GLU A  20      17.480  27.490   1.840  1.00  1.71           H  
ATOM    306 1HG  GLU A  20      19.798  27.322   1.028  1.00  1.71           H  
ATOM    307 2HG  GLU A  20      19.205  27.034  -0.606  1.00  1.71           H  
ATOM    308  N   PHE A  21      16.482  23.861   2.470  1.00  1.67           N  
ATOM    309  CA  PHE A  21      15.454  23.392   3.406  1.00  1.67           C  
ATOM    310  C   PHE A  21      16.114  22.959   4.718  1.00  1.67           C  
ATOM    311  O   PHE A  21      17.247  22.470   4.719  1.00  1.67           O  
ATOM    312  CB  PHE A  21      14.616  22.211   2.901  1.00  1.67           C  
ATOM    313  CG  PHE A  21      13.681  22.430   1.754  1.00  1.67           C  
ATOM    314  CD1 PHE A  21      13.868  21.782   0.547  1.00  1.67           C  
ATOM    315  CD2 PHE A  21      12.611  23.300   1.882  1.00  1.67           C  
ATOM    316  CE1 PHE A  21      12.991  21.981  -0.506  1.00  1.67           C  
ATOM    317  CE2 PHE A  21      11.741  23.508   0.829  1.00  1.67           C  
ATOM    318  CZ  PHE A  21      11.932  22.840  -0.362  1.00  1.67           C  
ATOM    319  H   PHE A  21      17.247  23.252   2.178  1.00  1.67           H  
ATOM    320  HA  PHE A  21      14.774  24.216   3.629  1.00  1.67           H  
ATOM    321 1HB  PHE A  21      15.308  21.443   2.591  1.00  1.67           H  
ATOM    322 2HB  PHE A  21      14.038  21.806   3.733  1.00  1.67           H  
ATOM    323  HD1 PHE A  21      14.709  21.092   0.442  1.00  1.67           H  
ATOM    324  HD2 PHE A  21      12.462  23.824   2.829  1.00  1.67           H  
ATOM    325  HE1 PHE A  21      13.139  21.465  -1.441  1.00  1.67           H  
ATOM    326  HE2 PHE A  21      10.903  24.195   0.940  1.00  1.67           H  
ATOM    327  HZ  PHE A  21      11.253  22.999  -1.174  1.00  1.67           H  
ATOM    328  N   THR A  22      15.391  23.098   5.827  1.00  1.60           N  
ATOM    329  CA  THR A  22      15.875  22.642   7.127  1.00  1.60           C  
ATOM    330  C   THR A  22      15.670  21.155   7.293  1.00  1.60           C  
ATOM    331  O   THR A  22      14.921  20.550   6.530  1.00  1.60           O  
ATOM    332  CB  THR A  22      15.139  23.361   8.256  1.00  1.60           C  
ATOM    333  OG1 THR A  22      13.740  23.053   8.149  1.00  1.60           O  
ATOM    334  CG2 THR A  22      15.339  24.865   8.153  1.00  1.60           C  
ATOM    335  H   THR A  22      14.466  23.530   5.779  1.00  1.60           H  
ATOM    336  HA  THR A  22      16.942  22.857   7.199  1.00  1.60           H  
ATOM    337  HB  THR A  22      15.508  23.008   9.215  1.00  1.60           H  
ATOM    338  HG1 THR A  22      13.409  23.513   7.341  1.00  1.60           H  
ATOM    339 1HG2 THR A  22      14.798  25.361   8.958  1.00  1.60           H  
ATOM    340 2HG2 THR A  22      16.401  25.095   8.231  1.00  1.60           H  
ATOM    341 3HG2 THR A  22      14.963  25.218   7.192  1.00  1.60           H  
ATOM    342  N   GLY A  23      16.283  20.571   8.321  1.00  1.52           N  
ATOM    343  CA  GLY A  23      16.126  19.143   8.587  1.00  1.52           C  
ATOM    344  C   GLY A  23      14.660  18.749   8.682  1.00  1.52           C  
ATOM    345  O   GLY A  23      14.199  17.853   7.968  1.00  1.52           O  
ATOM    346  H   GLY A  23      16.880  21.124   8.920  1.00  1.52           H  
ATOM    347 1HA  GLY A  23      16.607  18.571   7.796  1.00  1.52           H  
ATOM    348 2HA  GLY A  23      16.634  18.890   9.519  1.00  1.52           H  
ATOM    349  N   GLU A  24      13.920  19.433   9.554  1.00  1.44           N  
ATOM    350  CA  GLU A  24      12.516  19.108   9.738  1.00  1.44           C  
ATOM    351  C   GLU A  24      11.720  19.305   8.455  1.00  1.44           C  
ATOM    352  O   GLU A  24      10.865  18.473   8.133  1.00  1.44           O  
ATOM    353  CB  GLU A  24      11.919  19.962  10.858  1.00  1.44           C  
ATOM    354  CG  GLU A  24      12.429  19.613  12.257  1.00  1.44           C  
ATOM    355  CD  GLU A  24      11.879  20.520  13.337  1.00  1.44           C  
ATOM    356  OE1 GLU A  24      11.220  21.478  13.008  1.00  1.44           O  
ATOM    357  OE2 GLU A  24      12.120  20.248  14.491  1.00  1.44           O  
ATOM    358  H   GLU A  24      14.344  20.170  10.097  1.00  1.44           H  
ATOM    359  HA  GLU A  24      12.443  18.057  10.022  1.00  1.44           H  
ATOM    360 1HB  GLU A  24      12.144  21.013  10.669  1.00  1.44           H  
ATOM    361 2HB  GLU A  24      10.835  19.854  10.856  1.00  1.44           H  
ATOM    362 1HG  GLU A  24      12.151  18.585  12.486  1.00  1.44           H  
ATOM    363 2HG  GLU A  24      13.516  19.674  12.257  1.00  1.44           H  
ATOM    364  N   GLN A  25      12.013  20.365   7.684  1.00  1.37           N  
ATOM    365  CA  GLN A  25      11.275  20.544   6.438  1.00  1.37           C  
ATOM    366  C   GLN A  25      11.563  19.431   5.448  1.00  1.37           C  
ATOM    367  O   GLN A  25      10.649  18.950   4.784  1.00  1.37           O  
ATOM    368  CB  GLN A  25      11.597  21.886   5.803  1.00  1.37           C  
ATOM    369  CG  GLN A  25      11.026  23.071   6.525  1.00  1.37           C  
ATOM    370  CD  GLN A  25      11.598  24.343   5.995  1.00  1.37           C  
ATOM    371  OE1 GLN A  25      12.830  24.411   5.855  1.00  1.37           O  
ATOM    372  NE2 GLN A  25      10.765  25.333   5.697  1.00  1.37           N  
ATOM    373  H   GLN A  25      12.720  21.057   7.955  1.00  1.37           H  
ATOM    374  HA  GLN A  25      10.212  20.523   6.667  1.00  1.37           H  
ATOM    375 1HB  GLN A  25      12.675  22.000   5.761  1.00  1.37           H  
ATOM    376 2HB  GLN A  25      11.228  21.898   4.775  1.00  1.37           H  
ATOM    377 1HG  GLN A  25       9.948  23.090   6.369  1.00  1.37           H  
ATOM    378 2HG  GLN A  25      11.246  22.992   7.589  1.00  1.37           H  
ATOM    379 1HE2 GLN A  25      11.119  26.199   5.340  1.00  1.37           H  
ATOM    380 2HE2 GLN A  25       9.779  25.217   5.833  1.00  1.37           H  
ATOM    381  N   LYS A  26      12.813  18.985   5.355  1.00  1.31           N  
ATOM    382  CA  LYS A  26      13.126  17.924   4.409  1.00  1.31           C  
ATOM    383  C   LYS A  26      12.393  16.647   4.774  1.00  1.31           C  
ATOM    384  O   LYS A  26      11.819  15.979   3.908  1.00  1.31           O  
ATOM    385  CB  LYS A  26      14.631  17.700   4.355  1.00  1.31           C  
ATOM    386  CG  LYS A  26      15.351  18.841   3.667  1.00  1.31           C  
ATOM    387  CD  LYS A  26      16.837  18.596   3.450  1.00  1.31           C  
ATOM    388  CE  LYS A  26      17.595  18.800   4.754  1.00  1.31           C  
ATOM    389  NZ  LYS A  26      19.072  18.740   4.572  1.00  1.31           N  
ATOM    390  H   LYS A  26      13.554  19.401   5.921  1.00  1.31           H  
ATOM    391  HA  LYS A  26      12.791  18.231   3.420  1.00  1.31           H  
ATOM    392 1HB  LYS A  26      15.021  17.617   5.374  1.00  1.31           H  
ATOM    393 2HB  LYS A  26      14.851  16.770   3.832  1.00  1.31           H  
ATOM    394 1HG  LYS A  26      14.856  19.065   2.734  1.00  1.31           H  
ATOM    395 2HG  LYS A  26      15.266  19.708   4.297  1.00  1.31           H  
ATOM    396 1HD  LYS A  26      17.003  17.585   3.077  1.00  1.31           H  
ATOM    397 2HD  LYS A  26      17.215  19.309   2.711  1.00  1.31           H  
ATOM    398 1HE  LYS A  26      17.330  19.777   5.159  1.00  1.31           H  
ATOM    399 2HE  LYS A  26      17.294  18.032   5.462  1.00  1.31           H  
ATOM    400 1HZ  LYS A  26      19.524  18.889   5.461  1.00  1.31           H  
ATOM    401 2HZ  LYS A  26      19.331  17.839   4.209  1.00  1.31           H  
ATOM    402 3HZ  LYS A  26      19.358  19.466   3.922  1.00  1.31           H  
ATOM    403  N   ASP A  27      12.331  16.328   6.067  1.00  1.28           N  
ATOM    404  CA  ASP A  27      11.616  15.118   6.433  1.00  1.28           C  
ATOM    405  C   ASP A  27      10.129  15.268   6.140  1.00  1.28           C  
ATOM    406  O   ASP A  27       9.502  14.348   5.607  1.00  1.28           O  
ATOM    407  CB  ASP A  27      11.810  14.787   7.914  1.00  1.28           C  
ATOM    408  CG  ASP A  27      13.213  14.271   8.259  1.00  1.28           C  
ATOM    409  OD1 ASP A  27      13.954  13.946   7.357  1.00  1.28           O  
ATOM    410  OD2 ASP A  27      13.518  14.177   9.428  1.00  1.28           O  
ATOM    411  H   ASP A  27      12.806  16.901   6.770  1.00  1.28           H  
ATOM    412  HA  ASP A  27      12.002  14.293   5.836  1.00  1.28           H  
ATOM    413 1HB  ASP A  27      11.625  15.693   8.502  1.00  1.28           H  
ATOM    414 2HB  ASP A  27      11.072  14.044   8.219  1.00  1.28           H  
ATOM    415  N   ALA A  28       9.572  16.448   6.446  1.00  1.26           N  
ATOM    416  CA  ALA A  28       8.159  16.701   6.208  1.00  1.26           C  
ATOM    417  C   ALA A  28       7.821  16.634   4.728  1.00  1.26           C  
ATOM    418  O   ALA A  28       6.787  16.090   4.349  1.00  1.26           O  
ATOM    419  CB  ALA A  28       7.776  18.060   6.760  1.00  1.26           C  
ATOM    420  H   ALA A  28      10.135  17.178   6.882  1.00  1.26           H  
ATOM    421  HA  ALA A  28       7.587  15.931   6.723  1.00  1.26           H  
ATOM    422 1HB  ALA A  28       6.718  18.230   6.604  1.00  1.26           H  
ATOM    423 2HB  ALA A  28       8.003  18.093   7.826  1.00  1.26           H  
ATOM    424 3HB  ALA A  28       8.350  18.827   6.244  1.00  1.26           H  
ATOM    425  N   LEU A  29       8.695  17.158   3.871  1.00  1.27           N  
ATOM    426  CA  LEU A  29       8.443  17.117   2.439  1.00  1.27           C  
ATOM    427  C   LEU A  29       8.426  15.697   1.937  1.00  1.27           C  
ATOM    428  O   LEU A  29       7.564  15.320   1.146  1.00  1.27           O  
ATOM    429  CB  LEU A  29       9.527  17.885   1.692  1.00  1.27           C  
ATOM    430  CG  LEU A  29       9.509  19.385   1.831  1.00  1.27           C  
ATOM    431  CD1 LEU A  29      10.784  19.924   1.313  1.00  1.27           C  
ATOM    432  CD2 LEU A  29       8.356  19.956   1.018  1.00  1.27           C  
ATOM    433  H   LEU A  29       9.535  17.616   4.220  1.00  1.27           H  
ATOM    434  HA  LEU A  29       7.474  17.571   2.242  1.00  1.27           H  
ATOM    435 1HB  LEU A  29      10.499  17.535   2.045  1.00  1.27           H  
ATOM    436 2HB  LEU A  29       9.443  17.650   0.636  1.00  1.27           H  
ATOM    437  HG  LEU A  29       9.398  19.662   2.868  1.00  1.27           H  
ATOM    438 1HD1 LEU A  29      10.757  20.986   1.421  1.00  1.27           H  
ATOM    439 2HD1 LEU A  29      11.614  19.522   1.882  1.00  1.27           H  
ATOM    440 3HD1 LEU A  29      10.896  19.661   0.273  1.00  1.27           H  
ATOM    441 1HD2 LEU A  29       8.351  21.043   1.106  1.00  1.27           H  
ATOM    442 2HD2 LEU A  29       8.480  19.677  -0.029  1.00  1.27           H  
ATOM    443 3HD2 LEU A  29       7.414  19.554   1.393  1.00  1.27           H  
ATOM    444  N   ILE A  30       9.340  14.875   2.431  1.00  1.32           N  
ATOM    445  CA  ILE A  30       9.369  13.506   1.968  1.00  1.32           C  
ATOM    446  C   ILE A  30       8.138  12.743   2.434  1.00  1.32           C  
ATOM    447  O   ILE A  30       7.466  12.092   1.621  1.00  1.32           O  
ATOM    448  CB  ILE A  30      10.652  12.816   2.434  1.00  1.32           C  
ATOM    449  CG1 ILE A  30      11.833  13.477   1.729  1.00  1.32           C  
ATOM    450  CG2 ILE A  30      10.597  11.336   2.110  1.00  1.32           C  
ATOM    451  CD1 ILE A  30      13.165  13.114   2.278  1.00  1.32           C  
ATOM    452  H   ILE A  30      10.043  15.213   3.093  1.00  1.32           H  
ATOM    453  HA  ILE A  30       9.366  13.516   0.883  1.00  1.32           H  
ATOM    454  HB  ILE A  30      10.776  12.964   3.512  1.00  1.32           H  
ATOM    455 1HG1 ILE A  30      11.810  13.202   0.688  1.00  1.32           H  
ATOM    456 2HG1 ILE A  30      11.717  14.555   1.807  1.00  1.32           H  
ATOM    457 1HG2 ILE A  30      11.516  10.854   2.436  1.00  1.32           H  
ATOM    458 2HG2 ILE A  30       9.750  10.881   2.620  1.00  1.32           H  
ATOM    459 3HG2 ILE A  30      10.488  11.223   1.042  1.00  1.32           H  
ATOM    460 1HD1 ILE A  30      13.932  13.632   1.722  1.00  1.32           H  
ATOM    461 2HD1 ILE A  30      13.213  13.411   3.329  1.00  1.32           H  
ATOM    462 3HD1 ILE A  30      13.315  12.041   2.192  1.00  1.32           H  
ATOM    463  N   GLU A  31       7.814  12.838   3.729  1.00  1.40           N  
ATOM    464  CA  GLU A  31       6.656  12.111   4.224  1.00  1.40           C  
ATOM    465  C   GLU A  31       5.362  12.588   3.605  1.00  1.40           C  
ATOM    466  O   GLU A  31       4.545  11.778   3.163  1.00  1.40           O  
ATOM    467  CB  GLU A  31       6.561  12.188   5.745  1.00  1.40           C  
ATOM    468  CG  GLU A  31       7.633  11.381   6.481  1.00  1.40           C  
ATOM    469  CD  GLU A  31       7.540  11.480   7.994  1.00  1.40           C  
ATOM    470  OE1 GLU A  31       6.805  12.309   8.479  1.00  1.40           O  
ATOM    471  OE2 GLU A  31       8.196  10.706   8.658  1.00  1.40           O  
ATOM    472  H   GLU A  31       8.381  13.404   4.364  1.00  1.40           H  
ATOM    473  HA  GLU A  31       6.774  11.078   3.962  1.00  1.40           H  
ATOM    474 1HB  GLU A  31       6.657  13.232   6.056  1.00  1.40           H  
ATOM    475 2HB  GLU A  31       5.582  11.834   6.068  1.00  1.40           H  
ATOM    476 1HG  GLU A  31       7.542  10.335   6.188  1.00  1.40           H  
ATOM    477 2HG  GLU A  31       8.613  11.737   6.157  1.00  1.40           H  
ATOM    478  N   LYS A  32       5.202  13.900   3.475  1.00  1.53           N  
ATOM    479  CA  LYS A  32       3.976  14.389   2.905  1.00  1.53           C  
ATOM    480  C   LYS A  32       3.889  13.994   1.453  1.00  1.53           C  
ATOM    481  O   LYS A  32       2.832  13.588   0.994  1.00  1.53           O  
ATOM    482  CB  LYS A  32       3.866  15.902   3.058  1.00  1.53           C  
ATOM    483  CG  LYS A  32       3.638  16.380   4.487  1.00  1.53           C  
ATOM    484  CD  LYS A  32       3.583  17.899   4.551  1.00  1.53           C  
ATOM    485  CE  LYS A  32       3.360  18.390   5.975  1.00  1.53           C  
ATOM    486  NZ  LYS A  32       3.325  19.880   6.051  1.00  1.53           N  
ATOM    487  H   LYS A  32       5.900  14.559   3.812  1.00  1.53           H  
ATOM    488  HA  LYS A  32       3.140  13.928   3.431  1.00  1.53           H  
ATOM    489 1HB  LYS A  32       4.770  16.378   2.667  1.00  1.53           H  
ATOM    490 2HB  LYS A  32       3.031  16.253   2.483  1.00  1.53           H  
ATOM    491 1HG  LYS A  32       2.695  15.975   4.854  1.00  1.53           H  
ATOM    492 2HG  LYS A  32       4.437  16.018   5.130  1.00  1.53           H  
ATOM    493 1HD  LYS A  32       4.528  18.303   4.180  1.00  1.53           H  
ATOM    494 2HD  LYS A  32       2.776  18.264   3.916  1.00  1.53           H  
ATOM    495 1HE  LYS A  32       2.417  17.994   6.346  1.00  1.53           H  
ATOM    496 2HE  LYS A  32       4.169  18.023   6.607  1.00  1.53           H  
ATOM    497 1HZ  LYS A  32       3.178  20.166   7.008  1.00  1.53           H  
ATOM    498 2HZ  LYS A  32       4.202  20.254   5.718  1.00  1.53           H  
ATOM    499 3HZ  LYS A  32       2.571  20.229   5.476  1.00  1.53           H  
ATOM    500  N   TYR A  33       4.994  14.031   0.721  1.00  1.70           N  
ATOM    501  CA  TYR A  33       4.908  13.714  -0.688  1.00  1.70           C  
ATOM    502  C   TYR A  33       4.441  12.256  -0.871  1.00  1.70           C  
ATOM    503  O   TYR A  33       3.628  11.991  -1.759  1.00  1.70           O  
ATOM    504  CB  TYR A  33       6.232  14.061  -1.402  1.00  1.70           C  
ATOM    505  CG  TYR A  33       6.137  14.112  -2.926  1.00  1.70           C  
ATOM    506  CD1 TYR A  33       5.437  15.172  -3.515  1.00  1.70           C  
ATOM    507  CD2 TYR A  33       6.751  13.176  -3.725  1.00  1.70           C  
ATOM    508  CE1 TYR A  33       5.338  15.268  -4.885  1.00  1.70           C  
ATOM    509  CE2 TYR A  33       6.654  13.264  -5.107  1.00  1.70           C  
ATOM    510  CZ  TYR A  33       5.947  14.302  -5.685  1.00  1.70           C  
ATOM    511  OH  TYR A  33       5.832  14.381  -7.051  1.00  1.70           O  
ATOM    512  H   TYR A  33       5.887  14.341   1.105  1.00  1.70           H  
ATOM    513  HA  TYR A  33       4.139  14.345  -1.131  1.00  1.70           H  
ATOM    514 1HB  TYR A  33       6.571  15.035  -1.067  1.00  1.70           H  
ATOM    515 2HB  TYR A  33       6.999  13.333  -1.123  1.00  1.70           H  
ATOM    516  HD1 TYR A  33       4.960  15.923  -2.886  1.00  1.70           H  
ATOM    517  HD2 TYR A  33       7.300  12.372  -3.267  1.00  1.70           H  
ATOM    518  HE1 TYR A  33       4.780  16.094  -5.337  1.00  1.70           H  
ATOM    519  HE2 TYR A  33       7.131  12.516  -5.739  1.00  1.70           H  
ATOM    520  HH  TYR A  33       6.195  13.585  -7.449  1.00  1.70           H  
ATOM    521  N   TRP A  34       4.922  11.295  -0.041  1.00  1.93           N  
ATOM    522  CA  TRP A  34       4.439   9.917  -0.244  1.00  1.93           C  
ATOM    523  C   TRP A  34       3.067   9.582   0.359  1.00  1.93           C  
ATOM    524  O   TRP A  34       2.508   8.522   0.033  1.00  1.93           O  
ATOM    525  CB  TRP A  34       5.416   8.811   0.175  1.00  1.93           C  
ATOM    526  CG  TRP A  34       5.934   8.657   1.586  1.00  1.93           C  
ATOM    527  CD1 TRP A  34       7.119   9.086   2.069  1.00  1.93           C  
ATOM    528  CD2 TRP A  34       5.288   7.969   2.680  1.00  1.93           C  
ATOM    529  NE1 TRP A  34       7.276   8.686   3.376  1.00  1.93           N  
ATOM    530  CE2 TRP A  34       6.164   8.013   3.765  1.00  1.93           C  
ATOM    531  CE3 TRP A  34       4.069   7.322   2.818  1.00  1.93           C  
ATOM    532  CZ2 TRP A  34       5.856   7.431   4.978  1.00  1.93           C  
ATOM    533  CZ3 TRP A  34       3.755   6.732   4.031  1.00  1.93           C  
ATOM    534  CH2 TRP A  34       4.626   6.786   5.084  1.00  1.93           C  
ATOM    535  H   TRP A  34       5.609  11.526   0.683  1.00  1.93           H  
ATOM    536  HA  TRP A  34       4.318   9.787  -1.316  1.00  1.93           H  
ATOM    537 1HB  TRP A  34       4.978   7.878  -0.116  1.00  1.93           H  
ATOM    538 2HB  TRP A  34       6.279   8.912  -0.410  1.00  1.93           H  
ATOM    539  HD1 TRP A  34       7.847   9.636   1.507  1.00  1.93           H  
ATOM    540  HE1 TRP A  34       8.086   8.866   3.950  1.00  1.93           H  
ATOM    541  HE3 TRP A  34       3.375   7.291   1.987  1.00  1.93           H  
ATOM    542  HZ2 TRP A  34       6.537   7.465   5.828  1.00  1.93           H  
ATOM    543  HZ3 TRP A  34       2.793   6.231   4.127  1.00  1.93           H  
ATOM    544  HH2 TRP A  34       4.347   6.317   6.027  1.00  1.93           H  
ATOM    545  N   GLU A  35       2.539  10.433   1.252  1.00  2.20           N  
ATOM    546  CA  GLU A  35       1.198  10.211   1.815  1.00  2.20           C  
ATOM    547  C   GLU A  35       0.106  11.013   1.079  1.00  2.20           C  
ATOM    548  O   GLU A  35      -1.045  10.582   0.991  1.00  2.20           O  
ATOM    549  CB  GLU A  35       1.131  10.593   3.305  1.00  2.20           C  
ATOM    550  CG  GLU A  35       1.960   9.755   4.267  1.00  2.20           C  
ATOM    551  CD  GLU A  35       1.811  10.202   5.719  1.00  2.20           C  
ATOM    552  OE1 GLU A  35       1.240  11.247   5.940  1.00  2.20           O  
ATOM    553  OE2 GLU A  35       2.242   9.489   6.600  1.00  2.20           O  
ATOM    554  H   GLU A  35       3.086  11.241   1.557  1.00  2.20           H  
ATOM    555  HA  GLU A  35       0.959   9.152   1.718  1.00  2.20           H  
ATOM    556 1HB  GLU A  35       1.470  11.627   3.414  1.00  2.20           H  
ATOM    557 2HB  GLU A  35       0.097  10.556   3.640  1.00  2.20           H  
ATOM    558 1HG  GLU A  35       1.644   8.720   4.184  1.00  2.20           H  
ATOM    559 2HG  GLU A  35       3.007   9.820   3.979  1.00  2.20           H  
ATOM    560  N   ALA A  36       0.482  12.185   0.576  1.00  2.47           N  
ATOM    561  CA  ALA A  36      -0.390  13.169  -0.070  1.00  2.47           C  
ATOM    562  C   ALA A  36      -1.096  12.677  -1.319  1.00  2.47           C  
ATOM    563  O   ALA A  36      -0.543  11.896  -2.108  1.00  2.47           O  
ATOM    564  CB  ALA A  36       0.432  14.374  -0.442  1.00  2.47           C  
ATOM    565  H   ALA A  36       1.451  12.460   0.686  1.00  2.47           H  
ATOM    566  HA  ALA A  36      -1.164  13.461   0.642  1.00  2.47           H  
ATOM    567 1HB  ALA A  36      -0.168  15.084  -0.896  1.00  2.47           H  
ATOM    568 2HB  ALA A  36       0.883  14.800   0.441  1.00  2.47           H  
ATOM    569 3HB  ALA A  36       1.205  14.076  -1.137  1.00  2.47           H  
ATOM    570  N   ASN A  37      -2.325  13.191  -1.506  1.00  2.70           N  
ATOM    571  CA  ASN A  37      -3.139  12.881  -2.683  1.00  2.70           C  
ATOM    572  C   ASN A  37      -2.715  13.804  -3.815  1.00  2.70           C  
ATOM    573  O   ASN A  37      -1.793  14.593  -3.637  1.00  2.70           O  
ATOM    574  CB  ASN A  37      -4.629  13.017  -2.392  1.00  2.70           C  
ATOM    575  CG  ASN A  37      -5.105  14.451  -2.176  1.00  2.70           C  
ATOM    576  OD1 ASN A  37      -4.458  15.426  -2.587  1.00  2.70           O  
ATOM    577  ND2 ASN A  37      -6.239  14.585  -1.527  1.00  2.70           N  
ATOM    578  H   ASN A  37      -2.689  13.835  -0.791  1.00  2.70           H  
ATOM    579  HA  ASN A  37      -2.937  11.854  -2.991  1.00  2.70           H  
ATOM    580 1HB  ASN A  37      -5.198  12.580  -3.211  1.00  2.70           H  
ATOM    581 2HB  ASN A  37      -4.864  12.443  -1.495  1.00  2.70           H  
ATOM    582 1HD2 ASN A  37      -6.602  15.499  -1.343  1.00  2.70           H  
ATOM    583 2HD2 ASN A  37      -6.730  13.776  -1.204  1.00  2.70           H  
ATOM    584  N   GLU A  38      -3.379  13.739  -4.968  1.00  2.85           N  
ATOM    585  CA  GLU A  38      -2.933  14.548  -6.104  1.00  2.85           C  
ATOM    586  C   GLU A  38      -2.920  16.056  -5.869  1.00  2.85           C  
ATOM    587  O   GLU A  38      -1.926  16.725  -6.159  1.00  2.85           O  
ATOM    588  CB  GLU A  38      -3.796  14.241  -7.324  1.00  2.85           C  
ATOM    589  CG  GLU A  38      -3.410  15.022  -8.562  1.00  2.85           C  
ATOM    590  CD  GLU A  38      -4.251  14.695  -9.779  1.00  2.85           C  
ATOM    591  OE1 GLU A  38      -5.081  13.823  -9.698  1.00  2.85           O  
ATOM    592  OE2 GLU A  38      -4.066  15.349 -10.789  1.00  2.85           O  
ATOM    593  H   GLU A  38      -4.158  13.106  -5.074  1.00  2.85           H  
ATOM    594  HA  GLU A  38      -1.911  14.262  -6.332  1.00  2.85           H  
ATOM    595 1HB  GLU A  38      -3.730  13.179  -7.560  1.00  2.85           H  
ATOM    596 2HB  GLU A  38      -4.839  14.463  -7.098  1.00  2.85           H  
ATOM    597 1HG  GLU A  38      -3.506  16.087  -8.342  1.00  2.85           H  
ATOM    598 2HG  GLU A  38      -2.363  14.820  -8.783  1.00  2.85           H  
ATOM    599  N   ALA A  39      -4.004  16.614  -5.333  1.00  2.86           N  
ATOM    600  CA  ALA A  39      -4.022  18.058  -5.129  1.00  2.86           C  
ATOM    601  C   ALA A  39      -2.911  18.484  -4.178  1.00  2.86           C  
ATOM    602  O   ALA A  39      -2.259  19.518  -4.376  1.00  2.86           O  
ATOM    603  CB  ALA A  39      -5.365  18.488  -4.573  1.00  2.86           C  
ATOM    604  H   ALA A  39      -4.797  16.044  -5.079  1.00  2.86           H  
ATOM    605  HA  ALA A  39      -3.853  18.541  -6.091  1.00  2.86           H  
ATOM    606 1HB  ALA A  39      -5.374  19.569  -4.441  1.00  2.86           H  
ATOM    607 2HB  ALA A  39      -6.155  18.199  -5.264  1.00  2.86           H  
ATOM    608 3HB  ALA A  39      -5.527  18.003  -3.610  1.00  2.86           H  
ATOM    609  N   GLU A  40      -2.701  17.674  -3.148  1.00  2.75           N  
ATOM    610  CA  GLU A  40      -1.695  17.952  -2.147  1.00  2.75           C  
ATOM    611  C   GLU A  40      -0.282  17.801  -2.717  1.00  2.75           C  
ATOM    612  O   GLU A  40       0.576  18.642  -2.453  1.00  2.75           O  
ATOM    613  CB  GLU A  40      -1.929  17.034  -0.959  1.00  2.75           C  
ATOM    614  CG  GLU A  40      -3.172  17.313  -0.149  1.00  2.75           C  
ATOM    615  CD  GLU A  40      -3.485  16.216   0.864  1.00  2.75           C  
ATOM    616  OE1 GLU A  40      -3.114  15.067   0.646  1.00  2.75           O  
ATOM    617  OE2 GLU A  40      -4.094  16.528   1.861  1.00  2.75           O  
ATOM    618  H   GLU A  40      -3.269  16.834  -3.053  1.00  2.75           H  
ATOM    619  HA  GLU A  40      -1.819  18.982  -1.815  1.00  2.75           H  
ATOM    620 1HB  GLU A  40      -2.049  16.027  -1.329  1.00  2.75           H  
ATOM    621 2HB  GLU A  40      -1.072  17.067  -0.289  1.00  2.75           H  
ATOM    622 1HG  GLU A  40      -3.043  18.256   0.381  1.00  2.75           H  
ATOM    623 2HG  GLU A  40      -4.015  17.425  -0.830  1.00  2.75           H  
ATOM    624  N   ARG A  41      -0.042  16.772  -3.544  1.00  2.56           N  
ATOM    625  CA  ARG A  41       1.282  16.576  -4.134  1.00  2.56           C  
ATOM    626  C   ARG A  41       1.628  17.743  -5.029  1.00  2.56           C  
ATOM    627  O   ARG A  41       2.771  18.204  -5.042  1.00  2.56           O  
ATOM    628  CB  ARG A  41       1.381  15.278  -4.926  1.00  2.56           C  
ATOM    629  CG  ARG A  41       1.411  14.014  -4.080  1.00  2.56           C  
ATOM    630  CD  ARG A  41       1.792  12.827  -4.857  1.00  2.56           C  
ATOM    631  NE  ARG A  41       0.883  12.592  -5.979  1.00  2.56           N  
ATOM    632  CZ  ARG A  41      -0.271  11.901  -5.935  1.00  2.56           C  
ATOM    633  NH1 ARG A  41      -0.718  11.382  -4.816  1.00  2.56           N  
ATOM    634  NH2 ARG A  41      -0.974  11.754  -7.046  1.00  2.56           N  
ATOM    635  H   ARG A  41      -0.780  16.098  -3.737  1.00  2.56           H  
ATOM    636  HA  ARG A  41       2.013  16.527  -3.333  1.00  2.56           H  
ATOM    637 1HB  ARG A  41       0.517  15.204  -5.589  1.00  2.56           H  
ATOM    638 2HB  ARG A  41       2.274  15.291  -5.547  1.00  2.56           H  
ATOM    639 1HG  ARG A  41       2.158  14.133  -3.293  1.00  2.56           H  
ATOM    640 2HG  ARG A  41       0.456  13.830  -3.633  1.00  2.56           H  
ATOM    641 1HD  ARG A  41       2.801  12.951  -5.248  1.00  2.56           H  
ATOM    642 2HD  ARG A  41       1.761  11.952  -4.201  1.00  2.56           H  
ATOM    643  HE  ARG A  41       1.158  12.965  -6.875  1.00  2.56           H  
ATOM    644 1HH1 ARG A  41      -0.233  11.542  -3.922  1.00  2.56           H  
ATOM    645 2HH1 ARG A  41      -1.582  10.872  -4.814  1.00  2.56           H  
ATOM    646 1HH2 ARG A  41      -0.643  12.162  -7.911  1.00  2.56           H  
ATOM    647 2HH2 ARG A  41      -1.842  11.238  -7.031  1.00  2.56           H  
ATOM    648  N   LYS A  42       0.634  18.248  -5.766  1.00  2.33           N  
ATOM    649  CA  LYS A  42       0.877  19.393  -6.623  1.00  2.33           C  
ATOM    650  C   LYS A  42       1.209  20.616  -5.778  1.00  2.33           C  
ATOM    651  O   LYS A  42       2.112  21.377  -6.125  1.00  2.33           O  
ATOM    652  CB  LYS A  42      -0.322  19.650  -7.533  1.00  2.33           C  
ATOM    653  CG  LYS A  42      -0.490  18.606  -8.635  1.00  2.33           C  
ATOM    654  CD  LYS A  42      -1.720  18.871  -9.490  1.00  2.33           C  
ATOM    655  CE  LYS A  42      -1.841  17.838 -10.604  1.00  2.33           C  
ATOM    656  NZ  LYS A  42      -3.078  18.025 -11.412  1.00  2.33           N  
ATOM    657  H   LYS A  42      -0.294  17.819  -5.743  1.00  2.33           H  
ATOM    658  HA  LYS A  42       1.738  19.176  -7.253  1.00  2.33           H  
ATOM    659 1HB  LYS A  42      -1.235  19.648  -6.931  1.00  2.33           H  
ATOM    660 2HB  LYS A  42      -0.230  20.629  -7.994  1.00  2.33           H  
ATOM    661 1HG  LYS A  42       0.394  18.602  -9.272  1.00  2.33           H  
ATOM    662 2HG  LYS A  42      -0.591  17.620  -8.180  1.00  2.33           H  
ATOM    663 1HD  LYS A  42      -2.610  18.811  -8.859  1.00  2.33           H  
ATOM    664 2HD  LYS A  42      -1.665  19.867  -9.924  1.00  2.33           H  
ATOM    665 1HE  LYS A  42      -0.978  17.917 -11.259  1.00  2.33           H  
ATOM    666 2HE  LYS A  42      -1.854  16.848 -10.165  1.00  2.33           H  
ATOM    667 1HZ  LYS A  42      -3.119  17.310 -12.134  1.00  2.33           H  
ATOM    668 2HZ  LYS A  42      -3.891  17.939 -10.810  1.00  2.33           H  
ATOM    669 3HZ  LYS A  42      -3.072  18.936 -11.838  1.00  2.33           H  
ATOM    670  N   ALA A  43       0.515  20.803  -4.649  1.00  2.12           N  
ATOM    671  CA  ALA A  43       0.825  21.936  -3.783  1.00  2.12           C  
ATOM    672  C   ALA A  43       2.261  21.843  -3.258  1.00  2.12           C  
ATOM    673  O   ALA A  43       2.992  22.843  -3.225  1.00  2.12           O  
ATOM    674  CB  ALA A  43      -0.157  21.993  -2.628  1.00  2.12           C  
ATOM    675  H   ALA A  43      -0.251  20.171  -4.402  1.00  2.12           H  
ATOM    676  HA  ALA A  43       0.744  22.845  -4.371  1.00  2.12           H  
ATOM    677 1HB  ALA A  43       0.066  22.852  -2.001  1.00  2.12           H  
ATOM    678 2HB  ALA A  43      -1.170  22.075  -3.020  1.00  2.12           H  
ATOM    679 3HB  ALA A  43      -0.072  21.083  -2.039  1.00  2.12           H  
ATOM    680  N   ILE A  44       2.682  20.624  -2.911  1.00  1.96           N  
ATOM    681  CA  ILE A  44       4.029  20.396  -2.413  1.00  1.96           C  
ATOM    682  C   ILE A  44       5.018  20.724  -3.515  1.00  1.96           C  
ATOM    683  O   ILE A  44       6.020  21.408  -3.281  1.00  1.96           O  
ATOM    684  CB  ILE A  44       4.222  18.939  -1.956  1.00  1.96           C  
ATOM    685  CG1 ILE A  44       3.369  18.640  -0.727  1.00  1.96           C  
ATOM    686  CG2 ILE A  44       5.665  18.688  -1.648  1.00  1.96           C  
ATOM    687  CD1 ILE A  44       3.272  17.159  -0.411  1.00  1.96           C  
ATOM    688  H   ILE A  44       2.026  19.843  -2.957  1.00  1.96           H  
ATOM    689  HA  ILE A  44       4.212  21.060  -1.569  1.00  1.96           H  
ATOM    690  HB  ILE A  44       3.902  18.271  -2.750  1.00  1.96           H  
ATOM    691 1HG1 ILE A  44       3.795  19.150   0.135  1.00  1.96           H  
ATOM    692 2HG1 ILE A  44       2.373  19.026  -0.891  1.00  1.96           H  
ATOM    693 1HG2 ILE A  44       5.807  17.654  -1.341  1.00  1.96           H  
ATOM    694 2HG2 ILE A  44       6.225  18.884  -2.525  1.00  1.96           H  
ATOM    695 3HG2 ILE A  44       5.989  19.350  -0.851  1.00  1.96           H  
ATOM    696 1HD1 ILE A  44       2.647  17.026   0.454  1.00  1.96           H  
ATOM    697 2HD1 ILE A  44       2.832  16.634  -1.244  1.00  1.96           H  
ATOM    698 3HD1 ILE A  44       4.265  16.763  -0.215  1.00  1.96           H  
ATOM    699  N   ALA A  45       4.737  20.235  -4.727  1.00  1.85           N  
ATOM    700  CA  ALA A  45       5.601  20.499  -5.861  1.00  1.85           C  
ATOM    701  C   ALA A  45       5.699  21.978  -6.151  1.00  1.85           C  
ATOM    702  O   ALA A  45       6.783  22.465  -6.448  1.00  1.85           O  
ATOM    703  CB  ALA A  45       5.116  19.754  -7.085  1.00  1.85           C  
ATOM    704  H   ALA A  45       3.907  19.659  -4.859  1.00  1.85           H  
ATOM    705  HA  ALA A  45       6.585  20.164  -5.613  1.00  1.85           H  
ATOM    706 1HB  ALA A  45       5.796  19.940  -7.915  1.00  1.85           H  
ATOM    707 2HB  ALA A  45       5.086  18.686  -6.867  1.00  1.85           H  
ATOM    708 3HB  ALA A  45       4.118  20.101  -7.344  1.00  1.85           H  
ATOM    709  N   ARG A  46       4.596  22.720  -6.037  1.00  1.78           N  
ATOM    710  CA  ARG A  46       4.679  24.150  -6.294  1.00  1.78           C  
ATOM    711  C   ARG A  46       5.609  24.807  -5.288  1.00  1.78           C  
ATOM    712  O   ARG A  46       6.347  25.735  -5.624  1.00  1.78           O  
ATOM    713  CB  ARG A  46       3.314  24.825  -6.257  1.00  1.78           C  
ATOM    714  CG  ARG A  46       2.409  24.508  -7.458  1.00  1.78           C  
ATOM    715  CD  ARG A  46       1.225  25.424  -7.546  1.00  1.78           C  
ATOM    716  NE  ARG A  46       0.304  25.288  -6.420  1.00  1.78           N  
ATOM    717  CZ  ARG A  46      -0.722  24.412  -6.362  1.00  1.78           C  
ATOM    718  NH1 ARG A  46      -0.948  23.590  -7.361  1.00  1.78           N  
ATOM    719  NH2 ARG A  46      -1.504  24.385  -5.295  1.00  1.78           N  
ATOM    720  H   ARG A  46       3.702  22.287  -5.808  1.00  1.78           H  
ATOM    721  HA  ARG A  46       5.092  24.295  -7.290  1.00  1.78           H  
ATOM    722 1HB  ARG A  46       2.786  24.506  -5.357  1.00  1.78           H  
ATOM    723 2HB  ARG A  46       3.440  25.904  -6.200  1.00  1.78           H  
ATOM    724 1HG  ARG A  46       2.986  24.607  -8.376  1.00  1.78           H  
ATOM    725 2HG  ARG A  46       2.041  23.493  -7.376  1.00  1.78           H  
ATOM    726 1HD  ARG A  46       1.573  26.456  -7.575  1.00  1.78           H  
ATOM    727 2HD  ARG A  46       0.675  25.206  -8.460  1.00  1.78           H  
ATOM    728  HE  ARG A  46       0.443  25.900  -5.629  1.00  1.78           H  
ATOM    729 1HH1 ARG A  46      -0.351  23.610  -8.176  1.00  1.78           H  
ATOM    730 2HH1 ARG A  46      -1.717  22.936  -7.310  1.00  1.78           H  
ATOM    731 1HH2 ARG A  46      -1.333  25.021  -4.526  1.00  1.78           H  
ATOM    732 2HH2 ARG A  46      -2.274  23.732  -5.250  1.00  1.78           H  
ATOM    733  N   ALA A  47       5.570  24.341  -4.039  1.00  1.74           N  
ATOM    734  CA  ALA A  47       6.445  24.901  -3.027  1.00  1.74           C  
ATOM    735  C   ALA A  47       7.915  24.570  -3.304  1.00  1.74           C  
ATOM    736  O   ALA A  47       8.758  25.474  -3.384  1.00  1.74           O  
ATOM    737  CB  ALA A  47       6.048  24.378  -1.656  1.00  1.74           C  
ATOM    738  H   ALA A  47       4.911  23.600  -3.792  1.00  1.74           H  
ATOM    739  HA  ALA A  47       6.331  25.983  -3.045  1.00  1.74           H  
ATOM    740 1HB  ALA A  47       6.688  24.824  -0.898  1.00  1.74           H  
ATOM    741 2HB  ALA A  47       5.009  24.639  -1.459  1.00  1.74           H  
ATOM    742 3HB  ALA A  47       6.158  23.298  -1.631  1.00  1.74           H  
ATOM    743  N   TYR A  48       8.249  23.288  -3.525  1.00  1.72           N  
ATOM    744  CA  TYR A  48       9.667  23.001  -3.748  1.00  1.72           C  
ATOM    745  C   TYR A  48      10.144  23.485  -5.100  1.00  1.72           C  
ATOM    746  O   TYR A  48      11.328  23.779  -5.267  1.00  1.72           O  
ATOM    747  CB  TYR A  48      10.088  21.534  -3.503  1.00  1.72           C  
ATOM    748  CG  TYR A  48       9.490  20.408  -4.355  1.00  1.72           C  
ATOM    749  CD1 TYR A  48       9.810  20.238  -5.711  1.00  1.72           C  
ATOM    750  CD2 TYR A  48       8.693  19.468  -3.727  1.00  1.72           C  
ATOM    751  CE1 TYR A  48       9.272  19.157  -6.411  1.00  1.72           C  
ATOM    752  CE2 TYR A  48       8.178  18.391  -4.430  1.00  1.72           C  
ATOM    753  CZ  TYR A  48       8.451  18.246  -5.752  1.00  1.72           C  
ATOM    754  OH  TYR A  48       7.898  17.204  -6.428  1.00  1.72           O  
ATOM    755  H   TYR A  48       7.537  22.554  -3.508  1.00  1.72           H  
ATOM    756  HA  TYR A  48      10.225  23.584  -3.021  1.00  1.72           H  
ATOM    757 1HB  TYR A  48      11.162  21.468  -3.584  1.00  1.72           H  
ATOM    758 2HB  TYR A  48       9.854  21.294  -2.465  1.00  1.72           H  
ATOM    759  HD1 TYR A  48      10.463  20.951  -6.219  1.00  1.72           H  
ATOM    760  HD2 TYR A  48       8.468  19.583  -2.667  1.00  1.72           H  
ATOM    761  HE1 TYR A  48       9.489  19.017  -7.460  1.00  1.72           H  
ATOM    762  HE2 TYR A  48       7.543  17.658  -3.931  1.00  1.72           H  
ATOM    763  HH  TYR A  48       7.384  16.666  -5.816  1.00  1.72           H  
ATOM    764  N   ALA A  49       9.232  23.677  -6.044  1.00  1.71           N  
ATOM    765  CA  ALA A  49       9.595  24.187  -7.351  1.00  1.71           C  
ATOM    766  C   ALA A  49      10.193  25.584  -7.255  1.00  1.71           C  
ATOM    767  O   ALA A  49      10.818  26.039  -8.208  1.00  1.71           O  
ATOM    768  CB  ALA A  49       8.408  24.204  -8.290  1.00  1.71           C  
ATOM    769  H   ALA A  49       8.262  23.415  -5.885  1.00  1.71           H  
ATOM    770  HA  ALA A  49      10.354  23.533  -7.753  1.00  1.71           H  
ATOM    771 1HB  ALA A  49       8.727  24.568  -9.265  1.00  1.71           H  
ATOM    772 2HB  ALA A  49       8.009  23.201  -8.395  1.00  1.71           H  
ATOM    773 3HB  ALA A  49       7.641  24.863  -7.887  1.00  1.71           H  
ATOM    774  N   SER A  50       9.948  26.306  -6.146  1.00  1.71           N  
ATOM    775  CA  SER A  50      10.510  27.637  -5.990  1.00  1.71           C  
ATOM    776  C   SER A  50      11.988  27.564  -5.564  1.00  1.71           C  
ATOM    777  O   SER A  50      12.695  28.572  -5.589  1.00  1.71           O  
ATOM    778  CB  SER A  50       9.682  28.462  -5.008  1.00  1.71           C  
ATOM    779  OG  SER A  50       9.772  27.988  -3.690  1.00  1.71           O  
ATOM    780  H   SER A  50       9.407  25.915  -5.370  1.00  1.71           H  
ATOM    781  HA  SER A  50      10.466  28.137  -6.957  1.00  1.71           H  
ATOM    782 1HB  SER A  50      10.011  29.497  -5.044  1.00  1.71           H  
ATOM    783 2HB  SER A  50       8.639  28.441  -5.325  1.00  1.71           H  
ATOM    784  HG  SER A  50       9.442  27.061  -3.701  1.00  1.71           H  
ATOM    785  N   LEU A  51      12.450  26.365  -5.170  1.00  1.72           N  
ATOM    786  CA  LEU A  51      13.842  26.131  -4.788  1.00  1.72           C  
ATOM    787  C   LEU A  51      14.539  25.394  -5.934  1.00  1.72           C  
ATOM    788  O   LEU A  51      15.708  25.631  -6.242  1.00  1.72           O  
ATOM    789  CB  LEU A  51      13.964  25.319  -3.494  1.00  1.72           C  
ATOM    790  CG  LEU A  51      13.808  26.140  -2.191  1.00  1.72           C  
ATOM    791  CD1 LEU A  51      12.322  26.392  -1.959  1.00  1.72           C  
ATOM    792  CD2 LEU A  51      14.475  25.438  -1.039  1.00  1.72           C  
ATOM    793  H   LEU A  51      11.822  25.573  -5.158  1.00  1.72           H  
ATOM    794  HA  LEU A  51      14.336  27.091  -4.643  1.00  1.72           H  
ATOM    795 1HB  LEU A  51      13.194  24.544  -3.496  1.00  1.72           H  
ATOM    796 2HB  LEU A  51      14.931  24.833  -3.481  1.00  1.72           H  
ATOM    797  HG  LEU A  51      14.281  27.115  -2.317  1.00  1.72           H  
ATOM    798 1HD1 LEU A  51      12.190  26.993  -1.061  1.00  1.72           H  
ATOM    799 2HD1 LEU A  51      11.909  26.918  -2.803  1.00  1.72           H  
ATOM    800 3HD1 LEU A  51      11.802  25.447  -1.841  1.00  1.72           H  
ATOM    801 1HD2 LEU A  51      14.362  26.032  -0.130  1.00  1.72           H  
ATOM    802 2HD2 LEU A  51      14.045  24.486  -0.892  1.00  1.72           H  
ATOM    803 3HD2 LEU A  51      15.508  25.325  -1.255  1.00  1.72           H  
ATOM    804  N   PHE A  52      13.773  24.524  -6.596  1.00  1.73           N  
ATOM    805  CA  PHE A  52      14.221  23.699  -7.716  1.00  1.73           C  
ATOM    806  C   PHE A  52      13.822  24.335  -9.042  1.00  1.73           C  
ATOM    807  O   PHE A  52      13.730  23.672 -10.073  1.00  1.73           O  
ATOM    808  CB  PHE A  52      13.656  22.286  -7.622  1.00  1.73           C  
ATOM    809  CG  PHE A  52      14.249  21.459  -6.524  1.00  1.73           C  
ATOM    810  CD1 PHE A  52      13.620  21.356  -5.322  1.00  1.73           C  
ATOM    811  CD2 PHE A  52      15.439  20.751  -6.710  1.00  1.73           C  
ATOM    812  CE1 PHE A  52      14.128  20.589  -4.324  1.00  1.73           C  
ATOM    813  CE2 PHE A  52      15.956  19.973  -5.705  1.00  1.73           C  
ATOM    814  CZ  PHE A  52      15.294  19.890  -4.508  1.00  1.73           C  
ATOM    815  H   PHE A  52      12.819  24.387  -6.272  1.00  1.73           H  
ATOM    816  HA  PHE A  52      15.309  23.631  -7.681  1.00  1.73           H  
ATOM    817 1HB  PHE A  52      12.580  22.342  -7.457  1.00  1.73           H  
ATOM    818 2HB  PHE A  52      13.816  21.764  -8.571  1.00  1.73           H  
ATOM    819  HD1 PHE A  52      12.707  21.890  -5.171  1.00  1.73           H  
ATOM    820  HD2 PHE A  52      15.961  20.805  -7.663  1.00  1.73           H  
ATOM    821  HE1 PHE A  52      13.607  20.531  -3.394  1.00  1.73           H  
ATOM    822  HE2 PHE A  52      16.885  19.423  -5.859  1.00  1.73           H  
ATOM    823  HZ  PHE A  52      15.693  19.281  -3.717  1.00  1.73           H  
ATOM    824  N   ALA A  53      13.636  25.651  -9.012  1.00  1.75           N  
ATOM    825  CA  ALA A  53      13.257  26.465 -10.164  1.00  1.75           C  
ATOM    826  C   ALA A  53      14.266  26.330 -11.291  1.00  1.75           C  
ATOM    827  O   ALA A  53      13.924  26.414 -12.470  1.00  1.75           O  
ATOM    828  CB  ALA A  53      13.154  27.924  -9.750  1.00  1.75           C  
ATOM    829  H   ALA A  53      13.739  26.114  -8.121  1.00  1.75           H  
ATOM    830  HA  ALA A  53      12.287  26.118 -10.522  1.00  1.75           H  
ATOM    831 1HB  ALA A  53      12.850  28.524 -10.606  1.00  1.75           H  
ATOM    832 2HB  ALA A  53      12.416  28.023  -8.953  1.00  1.75           H  
ATOM    833 3HB  ALA A  53      14.122  28.268  -9.391  1.00  1.75           H  
ATOM    834  N   ASN A  54      15.521  26.107 -10.916  1.00  1.77           N  
ATOM    835  CA  ASN A  54      16.626  25.972 -11.849  1.00  1.77           C  
ATOM    836  C   ASN A  54      16.986  24.500 -12.060  1.00  1.77           C  
ATOM    837  O   ASN A  54      18.065  24.181 -12.563  1.00  1.77           O  
ATOM    838  CB  ASN A  54      17.822  26.755 -11.353  1.00  1.77           C  
ATOM    839  CG  ASN A  54      17.583  28.248 -11.374  1.00  1.77           C  
ATOM    840  OD1 ASN A  54      17.632  28.883 -12.432  1.00  1.77           O  
ATOM    841  ND2 ASN A  54      17.330  28.818 -10.220  1.00  1.77           N  
ATOM    842  H   ASN A  54      15.714  26.041  -9.927  1.00  1.77           H  
ATOM    843  HA  ASN A  54      16.317  26.374 -12.816  1.00  1.77           H  
ATOM    844 1HB  ASN A  54      18.057  26.448 -10.332  1.00  1.77           H  
ATOM    845 2HB  ASN A  54      18.689  26.526 -11.973  1.00  1.77           H  
ATOM    846 1HD2 ASN A  54      17.169  29.806 -10.175  1.00  1.77           H  
ATOM    847 2HD2 ASN A  54      17.305  28.269  -9.385  1.00  1.77           H  
ATOM    848  N   ASP A  55      16.073  23.608 -11.670  1.00  1.79           N  
ATOM    849  CA  ASP A  55      16.238  22.169 -11.795  1.00  1.79           C  
ATOM    850  C   ASP A  55      14.902  21.496 -12.084  1.00  1.79           C  
ATOM    851  O   ASP A  55      14.428  20.616 -11.348  1.00  1.79           O  
ATOM    852  CB  ASP A  55      16.873  21.594 -10.531  1.00  1.79           C  
ATOM    853  CG  ASP A  55      17.214  20.106 -10.636  1.00  1.79           C  
ATOM    854  OD1 ASP A  55      17.316  19.595 -11.728  1.00  1.79           O  
ATOM    855  OD2 ASP A  55      17.369  19.489  -9.612  1.00  1.79           O  
ATOM    856  H   ASP A  55      15.200  23.924 -11.255  1.00  1.79           H  
ATOM    857  HA  ASP A  55      16.905  21.970 -12.633  1.00  1.79           H  
ATOM    858 1HB  ASP A  55      17.788  22.144 -10.306  1.00  1.79           H  
ATOM    859 2HB  ASP A  55      16.190  21.747  -9.702  1.00  1.79           H  
ATOM    860  N   ALA A  56      14.357  21.843 -13.249  1.00  1.81           N  
ATOM    861  CA  ALA A  56      13.094  21.297 -13.714  1.00  1.81           C  
ATOM    862  C   ALA A  56      13.187  19.788 -13.823  1.00  1.81           C  
ATOM    863  O   ALA A  56      12.187  19.097 -13.648  1.00  1.81           O  
ATOM    864  CB  ALA A  56      12.708  21.895 -15.052  1.00  1.81           C  
ATOM    865  H   ALA A  56      14.822  22.549 -13.803  1.00  1.81           H  
ATOM    866  HA  ALA A  56      12.330  21.540 -12.986  1.00  1.81           H  
ATOM    867 1HB  ALA A  56      11.750  21.482 -15.369  1.00  1.81           H  
ATOM    868 2HB  ALA A  56      12.626  22.978 -14.954  1.00  1.81           H  
ATOM    869 3HB  ALA A  56      13.470  21.651 -15.792  1.00  1.81           H  
ATOM    870  N   ASP A  57      14.388  19.277 -14.114  1.00  1.84           N  
ATOM    871  CA  ASP A  57      14.598  17.848 -14.251  1.00  1.84           C  
ATOM    872  C   ASP A  57      14.228  17.121 -12.962  1.00  1.84           C  
ATOM    873  O   ASP A  57      13.664  16.034 -13.011  1.00  1.84           O  
ATOM    874  CB  ASP A  57      16.055  17.554 -14.614  1.00  1.84           C  
ATOM    875  CG  ASP A  57      16.411  17.940 -16.053  1.00  1.84           C  
ATOM    876  OD1 ASP A  57      15.514  18.192 -16.825  1.00  1.84           O  
ATOM    877  OD2 ASP A  57      17.577  17.963 -16.374  1.00  1.84           O  
ATOM    878  H   ASP A  57      15.174  19.900 -14.226  1.00  1.84           H  
ATOM    879  HA  ASP A  57      13.957  17.477 -15.049  1.00  1.84           H  
ATOM    880 1HB  ASP A  57      16.711  18.107 -13.927  1.00  1.84           H  
ATOM    881 2HB  ASP A  57      16.259  16.494 -14.472  1.00  1.84           H  
ATOM    882  N   PHE A  58      14.515  17.706 -11.798  1.00  1.88           N  
ATOM    883  CA  PHE A  58      14.113  17.080 -10.537  1.00  1.88           C  
ATOM    884  C   PHE A  58      12.630  16.980 -10.461  1.00  1.88           C  
ATOM    885  O   PHE A  58      12.057  15.930 -10.170  1.00  1.88           O  
ATOM    886  CB  PHE A  58      14.590  17.858  -9.329  1.00  1.88           C  
ATOM    887  CG  PHE A  58      13.982  17.446  -7.979  1.00  1.88           C  
ATOM    888  CD1 PHE A  58      14.277  16.266  -7.405  1.00  1.88           C  
ATOM    889  CD2 PHE A  58      13.174  18.316  -7.272  1.00  1.88           C  
ATOM    890  CE1 PHE A  58      13.815  15.936  -6.144  1.00  1.88           C  
ATOM    891  CE2 PHE A  58      12.714  17.998  -6.007  1.00  1.88           C  
ATOM    892  CZ  PHE A  58      13.054  16.816  -5.437  1.00  1.88           C  
ATOM    893  H   PHE A  58      14.964  18.625 -11.771  1.00  1.88           H  
ATOM    894  HA  PHE A  58      14.537  16.077 -10.497  1.00  1.88           H  
ATOM    895 1HB  PHE A  58      15.667  17.755  -9.252  1.00  1.88           H  
ATOM    896 2HB  PHE A  58      14.391  18.917  -9.476  1.00  1.88           H  
ATOM    897  HD1 PHE A  58      14.897  15.578  -7.957  1.00  1.88           H  
ATOM    898  HD2 PHE A  58      12.922  19.275  -7.717  1.00  1.88           H  
ATOM    899  HE1 PHE A  58      14.080  14.974  -5.711  1.00  1.88           H  
ATOM    900  HE2 PHE A  58      12.099  18.696  -5.458  1.00  1.88           H  
ATOM    901  HZ  PHE A  58      12.700  16.565  -4.437  1.00  1.88           H  
ATOM    902  N   ILE A  59      11.996  18.098 -10.725  1.00  1.94           N  
ATOM    903  CA  ILE A  59      10.567  18.173 -10.552  1.00  1.94           C  
ATOM    904  C   ILE A  59       9.898  17.162 -11.486  1.00  1.94           C  
ATOM    905  O   ILE A  59       9.058  16.360 -11.062  1.00  1.94           O  
ATOM    906  CB  ILE A  59      10.115  19.589 -10.907  1.00  1.94           C  
ATOM    907  CG1 ILE A  59      10.718  20.581  -9.882  1.00  1.94           C  
ATOM    908  CG2 ILE A  59       8.585  19.661 -10.910  1.00  1.94           C  
ATOM    909  CD1 ILE A  59      10.617  22.017 -10.298  1.00  1.94           C  
ATOM    910  H   ILE A  59      12.546  18.917 -11.012  1.00  1.94           H  
ATOM    911  HA  ILE A  59      10.317  17.934  -9.519  1.00  1.94           H  
ATOM    912  HB  ILE A  59      10.493  19.860 -11.889  1.00  1.94           H  
ATOM    913 1HG1 ILE A  59      10.224  20.473  -8.935  1.00  1.94           H  
ATOM    914 2HG1 ILE A  59      11.779  20.342  -9.758  1.00  1.94           H  
ATOM    915 1HG2 ILE A  59       8.269  20.671 -11.163  1.00  1.94           H  
ATOM    916 2HG2 ILE A  59       8.191  18.961 -11.649  1.00  1.94           H  
ATOM    917 3HG2 ILE A  59       8.204  19.399  -9.922  1.00  1.94           H  
ATOM    918 1HD1 ILE A  59      11.084  22.638  -9.559  1.00  1.94           H  
ATOM    919 2HD1 ILE A  59      11.128  22.165 -11.234  1.00  1.94           H  
ATOM    920 3HD1 ILE A  59       9.575  22.294 -10.409  1.00  1.94           H  
ATOM    921  N   GLN A  60      10.312  17.165 -12.752  1.00  2.03           N  
ATOM    922  CA  GLN A  60       9.715  16.269 -13.724  1.00  2.03           C  
ATOM    923  C   GLN A  60      10.084  14.815 -13.478  1.00  2.03           C  
ATOM    924  O   GLN A  60       9.252  13.925 -13.676  1.00  2.03           O  
ATOM    925  CB  GLN A  60      10.115  16.690 -15.131  1.00  2.03           C  
ATOM    926  CG  GLN A  60       9.547  18.047 -15.537  1.00  2.03           C  
ATOM    927  CD  GLN A  60       8.025  18.091 -15.476  1.00  2.03           C  
ATOM    928  OE1 GLN A  60       7.343  17.174 -15.940  1.00  2.03           O  
ATOM    929  NE2 GLN A  60       7.482  19.169 -14.912  1.00  2.03           N  
ATOM    930  H   GLN A  60      11.031  17.824 -13.045  1.00  2.03           H  
ATOM    931  HA  GLN A  60       8.636  16.355 -13.642  1.00  2.03           H  
ATOM    932 1HB  GLN A  60      11.207  16.752 -15.189  1.00  2.03           H  
ATOM    933 2HB  GLN A  60       9.787  15.942 -15.849  1.00  2.03           H  
ATOM    934 1HG  GLN A  60       9.935  18.800 -14.849  1.00  2.03           H  
ATOM    935 2HG  GLN A  60       9.863  18.276 -16.555  1.00  2.03           H  
ATOM    936 1HE2 GLN A  60       6.485  19.256 -14.851  1.00  2.03           H  
ATOM    937 2HE2 GLN A  60       8.069  19.895 -14.555  1.00  2.03           H  
ATOM    938  N   ARG A  61      11.305  14.560 -13.007  1.00  2.14           N  
ATOM    939  CA  ARG A  61      11.739  13.208 -12.703  1.00  2.14           C  
ATOM    940  C   ARG A  61      10.843  12.598 -11.648  1.00  2.14           C  
ATOM    941  O   ARG A  61      10.399  11.453 -11.775  1.00  2.14           O  
ATOM    942  CB  ARG A  61      13.179  13.200 -12.213  1.00  2.14           C  
ATOM    943  CG  ARG A  61      13.716  11.874 -11.882  1.00  2.14           C  
ATOM    944  CD  ARG A  61      15.157  11.888 -11.517  1.00  2.14           C  
ATOM    945  NE  ARG A  61      15.611  10.538 -11.234  1.00  2.14           N  
ATOM    946  CZ  ARG A  61      16.880  10.177 -10.924  1.00  2.14           C  
ATOM    947  NH1 ARG A  61      17.861  11.067 -10.815  1.00  2.14           N  
ATOM    948  NH2 ARG A  61      17.145   8.899 -10.721  1.00  2.14           N  
ATOM    949  H   ARG A  61      11.977  15.312 -12.868  1.00  2.14           H  
ATOM    950  HA  ARG A  61      11.673  12.609 -13.610  1.00  2.14           H  
ATOM    951 1HB  ARG A  61      13.823  13.607 -12.983  1.00  2.14           H  
ATOM    952 2HB  ARG A  61      13.273  13.836 -11.332  1.00  2.14           H  
ATOM    953 1HG  ARG A  61      13.194  11.547 -11.017  1.00  2.14           H  
ATOM    954 2HG  ARG A  61      13.554  11.176 -12.703  1.00  2.14           H  
ATOM    955 1HD  ARG A  61      15.748  12.286 -12.340  1.00  2.14           H  
ATOM    956 2HD  ARG A  61      15.309  12.498 -10.625  1.00  2.14           H  
ATOM    957  HE  ARG A  61      14.890   9.793 -11.266  1.00  2.14           H  
ATOM    958 1HH1 ARG A  61      17.704  12.074 -10.935  1.00  2.14           H  
ATOM    959 2HH1 ARG A  61      18.790  10.751 -10.582  1.00  2.14           H  
ATOM    960 1HH2 ARG A  61      16.402   8.212 -10.799  1.00  2.14           H  
ATOM    961 2HH2 ARG A  61      18.080   8.604 -10.487  1.00  2.14           H  
ATOM    962  N   LEU A  62      10.540  13.371 -10.609  1.00  2.26           N  
ATOM    963  CA  LEU A  62       9.704  12.844  -9.555  1.00  2.26           C  
ATOM    964  C   LEU A  62       8.311  12.532 -10.056  1.00  2.26           C  
ATOM    965  O   LEU A  62       7.728  11.500  -9.702  1.00  2.26           O  
ATOM    966  CB  LEU A  62       9.529  13.864  -8.457  1.00  2.26           C  
ATOM    967  CG  LEU A  62      10.705  14.225  -7.669  1.00  2.26           C  
ATOM    968  CD1 LEU A  62      10.229  15.288  -6.787  1.00  2.26           C  
ATOM    969  CD2 LEU A  62      11.284  13.041  -6.952  1.00  2.26           C  
ATOM    970  H   LEU A  62      10.923  14.318 -10.539  1.00  2.26           H  
ATOM    971  HA  LEU A  62      10.166  11.939  -9.170  1.00  2.26           H  
ATOM    972 1HB  LEU A  62       9.161  14.788  -8.912  1.00  2.26           H  
ATOM    973 2HB  LEU A  62       8.769  13.506  -7.767  1.00  2.26           H  
ATOM    974  HG  LEU A  62      11.473  14.627  -8.303  1.00  2.26           H  
ATOM    975 1HD1 LEU A  62      10.981  15.626  -6.189  1.00  2.26           H  
ATOM    976 2HD1 LEU A  62       9.866  16.099  -7.411  1.00  2.26           H  
ATOM    977 3HD1 LEU A  62       9.427  14.913  -6.163  1.00  2.26           H  
ATOM    978 1HD2 LEU A  62      12.148  13.350  -6.375  1.00  2.26           H  
ATOM    979 2HD2 LEU A  62      10.550  12.641  -6.300  1.00  2.26           H  
ATOM    980 3HD2 LEU A  62      11.592  12.285  -7.674  1.00  2.26           H  
ATOM    981  N   LEU A  63       7.780  13.411 -10.907  1.00  2.38           N  
ATOM    982  CA  LEU A  63       6.444  13.200 -11.424  1.00  2.38           C  
ATOM    983  C   LEU A  63       6.432  11.935 -12.272  1.00  2.38           C  
ATOM    984  O   LEU A  63       5.518  11.111 -12.165  1.00  2.38           O  
ATOM    985  CB  LEU A  63       6.023  14.422 -12.247  1.00  2.38           C  
ATOM    986  CG  LEU A  63       5.826  15.723 -11.430  1.00  2.38           C  
ATOM    987  CD1 LEU A  63       5.613  16.901 -12.382  1.00  2.38           C  
ATOM    988  CD2 LEU A  63       4.661  15.556 -10.487  1.00  2.38           C  
ATOM    989  H   LEU A  63       8.298  14.257 -11.161  1.00  2.38           H  
ATOM    990  HA  LEU A  63       5.758  13.072 -10.589  1.00  2.38           H  
ATOM    991 1HB  LEU A  63       6.791  14.616 -12.996  1.00  2.38           H  
ATOM    992 2HB  LEU A  63       5.091  14.197 -12.760  1.00  2.38           H  
ATOM    993  HG  LEU A  63       6.716  15.919 -10.848  1.00  2.38           H  
ATOM    994 1HD1 LEU A  63       5.492  17.817 -11.806  1.00  2.38           H  
ATOM    995 2HD1 LEU A  63       6.474  16.996 -13.033  1.00  2.38           H  
ATOM    996 3HD1 LEU A  63       4.723  16.728 -12.982  1.00  2.38           H  
ATOM    997 1HD2 LEU A  63       4.535  16.469  -9.902  1.00  2.38           H  
ATOM    998 2HD2 LEU A  63       3.755  15.360 -11.057  1.00  2.38           H  
ATOM    999 3HD2 LEU A  63       4.858  14.720  -9.815  1.00  2.38           H  
ATOM   1000  N   ALA A  64       7.494  11.746 -13.066  1.00  2.50           N  
ATOM   1001  CA  ALA A  64       7.610  10.566 -13.903  1.00  2.50           C  
ATOM   1002  C   ALA A  64       7.660   9.304 -13.060  1.00  2.50           C  
ATOM   1003  O   ALA A  64       6.986   8.324 -13.374  1.00  2.50           O  
ATOM   1004  CB  ALA A  64       8.853  10.656 -14.765  1.00  2.50           C  
ATOM   1005  H   ALA A  64       8.221  12.459 -13.114  1.00  2.50           H  
ATOM   1006  HA  ALA A  64       6.728  10.517 -14.541  1.00  2.50           H  
ATOM   1007 1HB  ALA A  64       8.917   9.782 -15.406  1.00  2.50           H  
ATOM   1008 2HB  ALA A  64       8.803  11.556 -15.377  1.00  2.50           H  
ATOM   1009 3HB  ALA A  64       9.732  10.703 -14.127  1.00  2.50           H  
ATOM   1010  N   HIS A  65       8.391   9.339 -11.944  1.00  2.62           N  
ATOM   1011  CA  HIS A  65       8.482   8.150 -11.110  1.00  2.62           C  
ATOM   1012  C   HIS A  65       7.137   7.828 -10.488  1.00  2.62           C  
ATOM   1013  O   HIS A  65       6.730   6.664 -10.457  1.00  2.62           O  
ATOM   1014  CB  HIS A  65       9.544   8.303 -10.026  1.00  2.62           C  
ATOM   1015  CG  HIS A  65      10.981   8.208 -10.506  1.00  2.62           C  
ATOM   1016  ND1 HIS A  65      11.491   7.088 -11.128  1.00  2.62           N  
ATOM   1017  CD2 HIS A  65      12.002   9.074 -10.394  1.00  2.62           C  
ATOM   1018  CE1 HIS A  65      12.772   7.281 -11.406  1.00  2.62           C  
ATOM   1019  NE2 HIS A  65      13.126   8.483 -10.977  1.00  2.62           N  
ATOM   1020  H   HIS A  65       8.930  10.174 -11.711  1.00  2.62           H  
ATOM   1021  HA  HIS A  65       8.760   7.301 -11.716  1.00  2.62           H  
ATOM   1022 1HB  HIS A  65       9.422   9.282  -9.575  1.00  2.62           H  
ATOM   1023 2HB  HIS A  65       9.384   7.555  -9.248  1.00  2.62           H  
ATOM   1024  HD1 HIS A  65      10.995   6.236 -11.302  1.00  2.62           H  
ATOM   1025  HD2 HIS A  65      12.047  10.058  -9.946  1.00  2.62           H  
ATOM   1026  HE1 HIS A  65      13.350   6.504 -11.909  1.00  2.62           H  
ATOM   1027  N   TYR A  66       6.409   8.845 -10.032  1.00  2.76           N  
ATOM   1028  CA  TYR A  66       5.096   8.567  -9.477  1.00  2.76           C  
ATOM   1029  C   TYR A  66       4.238   7.872 -10.531  1.00  2.76           C  
ATOM   1030  O   TYR A  66       3.678   6.799 -10.277  1.00  2.76           O  
ATOM   1031  CB  TYR A  66       4.400   9.833  -8.973  1.00  2.76           C  
ATOM   1032  CG  TYR A  66       2.974   9.544  -8.506  1.00  2.76           C  
ATOM   1033  CD1 TYR A  66       2.723   8.980  -7.253  1.00  2.76           C  
ATOM   1034  CD2 TYR A  66       1.916   9.823  -9.354  1.00  2.76           C  
ATOM   1035  CE1 TYR A  66       1.431   8.705  -6.871  1.00  2.76           C  
ATOM   1036  CE2 TYR A  66       0.631   9.545  -8.965  1.00  2.76           C  
ATOM   1037  CZ  TYR A  66       0.388   8.985  -7.728  1.00  2.76           C  
ATOM   1038  OH  TYR A  66      -0.907   8.701  -7.347  1.00  2.76           O  
ATOM   1039  H   TYR A  66       6.774   9.799 -10.064  1.00  2.76           H  
ATOM   1040  HA  TYR A  66       5.212   7.882  -8.637  1.00  2.76           H  
ATOM   1041 1HB  TYR A  66       4.964  10.262  -8.143  1.00  2.76           H  
ATOM   1042 2HB  TYR A  66       4.363  10.576  -9.773  1.00  2.76           H  
ATOM   1043  HD1 TYR A  66       3.534   8.747  -6.580  1.00  2.76           H  
ATOM   1044  HD2 TYR A  66       2.105  10.258 -10.342  1.00  2.76           H  
ATOM   1045  HE1 TYR A  66       1.232   8.267  -5.910  1.00  2.76           H  
ATOM   1046  HE2 TYR A  66      -0.197   9.762  -9.639  1.00  2.76           H  
ATOM   1047  HH  TYR A  66      -0.897   8.036  -6.653  1.00  2.76           H  
ATOM   1048  N   ASP A  67       4.158   8.460 -11.730  1.00  2.95           N  
ATOM   1049  CA  ASP A  67       3.328   7.876 -12.772  1.00  2.95           C  
ATOM   1050  C   ASP A  67       3.765   6.459 -13.134  1.00  2.95           C  
ATOM   1051  O   ASP A  67       2.920   5.581 -13.315  1.00  2.95           O  
ATOM   1052  CB  ASP A  67       3.333   8.754 -14.027  1.00  2.95           C  
ATOM   1053  CG  ASP A  67       2.512  10.055 -13.885  1.00  2.95           C  
ATOM   1054  OD1 ASP A  67       1.751  10.169 -12.949  1.00  2.95           O  
ATOM   1055  OD2 ASP A  67       2.634  10.905 -14.740  1.00  2.95           O  
ATOM   1056  H   ASP A  67       4.666   9.330 -11.906  1.00  2.95           H  
ATOM   1057  HA  ASP A  67       2.306   7.827 -12.397  1.00  2.95           H  
ATOM   1058 1HB  ASP A  67       4.369   9.026 -14.256  1.00  2.95           H  
ATOM   1059 2HB  ASP A  67       2.952   8.182 -14.872  1.00  2.95           H  
ATOM   1060  N   MET A  68       5.078   6.203 -13.183  1.00  3.19           N  
ATOM   1061  CA  MET A  68       5.570   4.867 -13.513  1.00  3.19           C  
ATOM   1062  C   MET A  68       5.215   3.850 -12.431  1.00  3.19           C  
ATOM   1063  O   MET A  68       4.989   2.676 -12.732  1.00  3.19           O  
ATOM   1064  CB  MET A  68       7.074   4.896 -13.787  1.00  3.19           C  
ATOM   1065  CG  MET A  68       7.452   5.588 -15.117  1.00  3.19           C  
ATOM   1066  SD  MET A  68       9.205   5.448 -15.551  1.00  3.19           S  
ATOM   1067  CE  MET A  68       9.956   6.604 -14.410  1.00  3.19           C  
ATOM   1068  H   MET A  68       5.749   6.956 -13.028  1.00  3.19           H  
ATOM   1069  HA  MET A  68       5.075   4.545 -14.428  1.00  3.19           H  
ATOM   1070 1HB  MET A  68       7.571   5.431 -12.976  1.00  3.19           H  
ATOM   1071 2HB  MET A  68       7.464   3.880 -13.801  1.00  3.19           H  
ATOM   1072 1HG  MET A  68       6.869   5.137 -15.918  1.00  3.19           H  
ATOM   1073 2HG  MET A  68       7.192   6.635 -15.077  1.00  3.19           H  
ATOM   1074 1HE  MET A  68      11.033   6.630 -14.568  1.00  3.19           H  
ATOM   1075 2HE  MET A  68       9.544   7.594 -14.565  1.00  3.19           H  
ATOM   1076 3HE  MET A  68       9.753   6.281 -13.404  1.00  3.19           H  
ATOM   1077  N   HIS A  69       5.127   4.291 -11.174  1.00  3.48           N  
ATOM   1078  CA  HIS A  69       4.750   3.377 -10.106  1.00  3.48           C  
ATOM   1079  C   HIS A  69       3.256   3.059 -10.147  1.00  3.48           C  
ATOM   1080  O   HIS A  69       2.835   1.970  -9.752  1.00  3.48           O  
ATOM   1081  CB  HIS A  69       5.079   3.935  -8.710  1.00  3.48           C  
ATOM   1082  CG  HIS A  69       6.538   3.977  -8.370  1.00  3.48           C  
ATOM   1083  ND1 HIS A  69       7.332   2.857  -8.438  1.00  3.48           N  
ATOM   1084  CD2 HIS A  69       7.331   4.976  -7.898  1.00  3.48           C  
ATOM   1085  CE1 HIS A  69       8.551   3.156  -8.054  1.00  3.48           C  
ATOM   1086  NE2 HIS A  69       8.588   4.430  -7.695  1.00  3.48           N  
ATOM   1087  H   HIS A  69       5.356   5.262 -10.953  1.00  3.48           H  
ATOM   1088  HA  HIS A  69       5.291   2.439 -10.226  1.00  3.48           H  
ATOM   1089 1HB  HIS A  69       4.691   4.956  -8.639  1.00  3.48           H  
ATOM   1090 2HB  HIS A  69       4.568   3.343  -7.955  1.00  3.48           H  
ATOM   1091  HD1 HIS A  69       7.037   1.946  -8.726  1.00  3.48           H  
ATOM   1092  HD2 HIS A  69       7.141   6.026  -7.662  1.00  3.48           H  
ATOM   1093  HE1 HIS A  69       9.328   2.389  -8.047  1.00  3.48           H  
ATOM   1094  N   VAL A  70       2.458   4.010 -10.627  1.00  3.81           N  
ATOM   1095  CA  VAL A  70       1.011   3.846 -10.670  1.00  3.81           C  
ATOM   1096  C   VAL A  70       0.447   3.128 -11.906  1.00  3.81           C  
ATOM   1097  O   VAL A  70      -0.389   2.232 -11.756  1.00  3.81           O  
ATOM   1098  CB  VAL A  70       0.341   5.217 -10.539  1.00  3.81           C  
ATOM   1099  CG1 VAL A  70      -1.161   5.094 -10.705  1.00  3.81           C  
ATOM   1100  CG2 VAL A  70       0.658   5.780  -9.187  1.00  3.81           C  
ATOM   1101  H   VAL A  70       2.874   4.898 -10.915  1.00  3.81           H  
ATOM   1102  HA  VAL A  70       0.729   3.263  -9.795  1.00  3.81           H  
ATOM   1103  HB  VAL A  70       0.721   5.884 -11.319  1.00  3.81           H  
ATOM   1104 1HG1 VAL A  70      -1.615   6.080 -10.607  1.00  3.81           H  
ATOM   1105 2HG1 VAL A  70      -1.386   4.689 -11.688  1.00  3.81           H  
ATOM   1106 3HG1 VAL A  70      -1.559   4.432  -9.938  1.00  3.81           H  
ATOM   1107 1HG2 VAL A  70       0.187   6.730  -9.116  1.00  3.81           H  
ATOM   1108 2HG2 VAL A  70       0.275   5.120  -8.414  1.00  3.81           H  
ATOM   1109 3HG2 VAL A  70       1.732   5.890  -9.066  1.00  3.81           H  
ATOM   1110  N   SER A  71       0.853   3.535 -13.112  1.00  4.12           N  
ATOM   1111  CA  SER A  71       0.284   2.943 -14.326  1.00  4.12           C  
ATOM   1112  C   SER A  71       1.104   3.224 -15.583  1.00  4.12           C  
ATOM   1113  O   SER A  71       1.472   2.285 -16.291  1.00  4.12           O  
ATOM   1114  OXT SER A  71       1.007   4.343 -16.085  1.00  4.12           O  
ATOM   1115  CB  SER A  71      -1.132   3.454 -14.539  1.00  4.12           C  
ATOM   1116  OG  SER A  71      -1.681   2.938 -15.720  1.00  4.12           O  
ATOM   1117  H   SER A  71       1.563   4.264 -13.183  1.00  4.12           H  
ATOM   1118  HA  SER A  71       0.248   1.862 -14.185  1.00  4.12           H  
ATOM   1119 1HB  SER A  71      -1.759   3.169 -13.697  1.00  4.12           H  
ATOM   1120 2HB  SER A  71      -1.120   4.542 -14.583  1.00  4.12           H  
ATOM   1121  HG  SER A  71      -1.711   1.985 -15.602  1.00  4.12           H  
ENDMDL

REMARK ID 630052 DOMAINID 623903 MODEL 3 2024-08-24_00000190_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.636  -1.638  -3.184  1.00  3.54           N  
ATOM      2  CA  GLY A   1       3.316  -0.355  -3.024  1.00  3.54           C  
ATOM      3  C   GLY A   1       2.670   0.461  -1.908  1.00  3.54           C  
ATOM      4  O   GLY A   1       2.488  -0.035  -0.794  1.00  3.54           O  
ATOM      5  H   GLY A   1       1.647  -1.686  -2.990  1.00  3.54           H  
ATOM      6 1HA  GLY A   1       4.369  -0.524  -2.800  1.00  3.54           H  
ATOM      7 2HA  GLY A   1       3.273   0.199  -3.961  1.00  3.54           H  
ATOM      8  N   SER A   2       2.356   1.720  -2.207  1.00  3.06           N  
ATOM      9  CA  SER A   2       1.685   2.602  -1.242  1.00  3.06           C  
ATOM     10  C   SER A   2       0.247   2.828  -1.725  1.00  3.06           C  
ATOM     11  O   SER A   2      -0.670   2.072  -1.404  1.00  3.06           O  
ATOM     12  CB  SER A   2       2.471   3.911  -1.082  1.00  3.06           C  
ATOM     13  OG  SER A   2       2.526   4.649  -2.283  1.00  3.06           O  
ATOM     14  H   SER A   2       2.546   2.042  -3.159  1.00  3.06           H  
ATOM     15  HA  SER A   2       1.646   2.106  -0.272  1.00  3.06           H  
ATOM     16 1HB  SER A   2       1.998   4.517  -0.307  1.00  3.06           H  
ATOM     17 2HB  SER A   2       3.476   3.684  -0.746  1.00  3.06           H  
ATOM     18  HG  SER A   2       2.831   5.544  -2.020  1.00  3.06           H  
ATOM     19  N   LEU A   3       0.083   3.876  -2.517  1.00  2.60           N  
ATOM     20  CA  LEU A   3      -1.108   4.202  -3.254  1.00  2.60           C  
ATOM     21  C   LEU A   3      -0.617   4.085  -4.672  1.00  2.60           C  
ATOM     22  O   LEU A   3      -1.383   3.967  -5.629  1.00  2.60           O  
ATOM     23  CB  LEU A   3      -1.644   5.594  -2.915  1.00  2.60           C  
ATOM     24  CG  LEU A   3      -2.073   5.784  -1.467  1.00  2.60           C  
ATOM     25  CD1 LEU A   3      -2.471   7.219  -1.249  1.00  2.60           C  
ATOM     26  CD2 LEU A   3      -3.229   4.849  -1.165  1.00  2.60           C  
ATOM     27  H   LEU A   3       0.891   4.436  -2.697  1.00  2.60           H  
ATOM     28  HA  LEU A   3      -1.882   3.455  -3.079  1.00  2.60           H  
ATOM     29 1HB  LEU A   3      -0.880   6.324  -3.104  1.00  2.60           H  
ATOM     30 2HB  LEU A   3      -2.495   5.810  -3.557  1.00  2.60           H  
ATOM     31  HG  LEU A   3      -1.239   5.556  -0.803  1.00  2.60           H  
ATOM     32 1HD1 LEU A   3      -2.773   7.360  -0.213  1.00  2.60           H  
ATOM     33 2HD1 LEU A   3      -1.628   7.865  -1.465  1.00  2.60           H  
ATOM     34 3HD1 LEU A   3      -3.299   7.477  -1.900  1.00  2.60           H  
ATOM     35 1HD2 LEU A   3      -3.537   4.979  -0.128  1.00  2.60           H  
ATOM     36 2HD2 LEU A   3      -4.064   5.070  -1.819  1.00  2.60           H  
ATOM     37 3HD2 LEU A   3      -2.911   3.816  -1.323  1.00  2.60           H  
ATOM     38  N   LEU A   4       0.717   4.118  -4.773  1.00  2.21           N  
ATOM     39  CA  LEU A   4       1.382   4.046  -6.059  1.00  2.21           C  
ATOM     40  C   LEU A   4       2.011   2.672  -6.206  1.00  2.21           C  
ATOM     41  O   LEU A   4       2.698   2.180  -5.302  1.00  2.21           O  
ATOM     42  CB  LEU A   4       2.468   5.118  -6.177  1.00  2.21           C  
ATOM     43  CG  LEU A   4       1.946   6.547  -6.296  1.00  2.21           C  
ATOM     44  CD1 LEU A   4       1.484   7.050  -4.950  1.00  2.21           C  
ATOM     45  CD2 LEU A   4       2.981   7.406  -6.804  1.00  2.21           C  
ATOM     46  H   LEU A   4       1.273   4.223  -3.921  1.00  2.21           H  
ATOM     47  HA  LEU A   4       0.651   4.186  -6.853  1.00  2.21           H  
ATOM     48 1HB  LEU A   4       3.118   5.061  -5.307  1.00  2.21           H  
ATOM     49 2HB  LEU A   4       3.061   4.908  -7.070  1.00  2.21           H  
ATOM     50  HG  LEU A   4       1.095   6.567  -6.970  1.00  2.21           H  
ATOM     51 1HD1 LEU A   4       1.116   8.067  -5.044  1.00  2.21           H  
ATOM     52 2HD1 LEU A   4       0.715   6.432  -4.593  1.00  2.21           H  
ATOM     53 3HD1 LEU A   4       2.304   7.033  -4.250  1.00  2.21           H  
ATOM     54 1HD2 LEU A   4       2.546   8.383  -6.858  1.00  2.21           H  
ATOM     55 2HD2 LEU A   4       3.810   7.421  -6.145  1.00  2.21           H  
ATOM     56 3HD2 LEU A   4       3.305   7.069  -7.788  1.00  2.21           H  
ATOM     57  N   SER A   5       1.720   2.040  -7.334  1.00  1.91           N  
ATOM     58  CA  SER A   5       2.224   0.720  -7.671  1.00  1.91           C  
ATOM     59  C   SER A   5       3.621   0.816  -8.208  1.00  1.91           C  
ATOM     60  O   SER A   5       4.031   1.890  -8.645  1.00  1.91           O  
ATOM     61  CB  SER A   5       1.342   0.093  -8.729  1.00  1.91           C  
ATOM     62  OG  SER A   5       1.433   0.803  -9.963  1.00  1.91           O  
ATOM     63  H   SER A   5       1.126   2.509  -7.999  1.00  1.91           H  
ATOM     64  HA  SER A   5       2.231   0.098  -6.773  1.00  1.91           H  
ATOM     65 1HB  SER A   5       1.631  -0.946  -8.882  1.00  1.91           H  
ATOM     66 2HB  SER A   5       0.308   0.099  -8.384  1.00  1.91           H  
ATOM     67  HG  SER A   5       0.766   0.401 -10.547  1.00  1.91           H  
ATOM     68  N   ASP A   6       4.309  -0.317  -8.296  1.00  1.70           N  
ATOM     69  CA  ASP A   6       5.641  -0.316  -8.879  1.00  1.70           C  
ATOM     70  C   ASP A   6       5.603   0.194 -10.316  1.00  1.70           C  
ATOM     71  O   ASP A   6       6.524   0.884 -10.755  1.00  1.70           O  
ATOM     72  CB  ASP A   6       6.233  -1.724  -8.849  1.00  1.70           C  
ATOM     73  CG  ASP A   6       6.616  -2.186  -7.450  1.00  1.70           C  
ATOM     74  OD1 ASP A   6       6.668  -1.370  -6.560  1.00  1.70           O  
ATOM     75  OD2 ASP A   6       6.847  -3.358  -7.284  1.00  1.70           O  
ATOM     76  H   ASP A   6       3.919  -1.173  -7.928  1.00  1.70           H  
ATOM     77  HA  ASP A   6       6.275   0.348  -8.292  1.00  1.70           H  
ATOM     78 1HB  ASP A   6       5.516  -2.429  -9.270  1.00  1.70           H  
ATOM     79 2HB  ASP A   6       7.122  -1.752  -9.480  1.00  1.70           H  
ATOM     80  N   GLU A   7       4.532  -0.134 -11.047  1.00  1.57           N  
ATOM     81  CA  GLU A   7       4.387   0.310 -12.429  1.00  1.57           C  
ATOM     82  C   GLU A   7       4.269   1.835 -12.508  1.00  1.57           C  
ATOM     83  O   GLU A   7       4.881   2.468 -13.371  1.00  1.57           O  
ATOM     84  CB  GLU A   7       3.167  -0.353 -13.071  1.00  1.57           C  
ATOM     85  CG  GLU A   7       3.319  -1.859 -13.307  1.00  1.57           C  
ATOM     86  CD  GLU A   7       2.076  -2.506 -13.885  1.00  1.57           C  
ATOM     87  OE1 GLU A   7       1.069  -1.844 -13.981  1.00  1.57           O  
ATOM     88  OE2 GLU A   7       2.140  -3.664 -14.230  1.00  1.57           O  
ATOM     89  H   GLU A   7       3.807  -0.695 -10.625  1.00  1.57           H  
ATOM     90  HA  GLU A   7       5.279   0.009 -12.982  1.00  1.57           H  
ATOM     91 1HB  GLU A   7       2.298  -0.201 -12.432  1.00  1.57           H  
ATOM     92 2HB  GLU A   7       2.957   0.121 -14.029  1.00  1.57           H  
ATOM     93 1HG  GLU A   7       4.152  -2.026 -13.989  1.00  1.57           H  
ATOM     94 2HG  GLU A   7       3.562  -2.336 -12.358  1.00  1.57           H  
ATOM     95  N   HIS A   8       3.528   2.435 -11.569  1.00  1.48           N  
ATOM     96  CA  HIS A   8       3.399   3.894 -11.543  1.00  1.48           C  
ATOM     97  C   HIS A   8       4.752   4.493 -11.243  1.00  1.48           C  
ATOM     98  O   HIS A   8       5.164   5.471 -11.869  1.00  1.48           O  
ATOM     99  CB  HIS A   8       2.364   4.368 -10.515  1.00  1.48           C  
ATOM    100  CG  HIS A   8       2.107   5.910 -10.439  1.00  1.48           C  
ATOM    101  ND1 HIS A   8       1.013   6.435  -9.775  1.00  1.48           N  
ATOM    102  CD2 HIS A   8       2.792   6.986 -10.924  1.00  1.48           C  
ATOM    103  CE1 HIS A   8       1.030   7.761  -9.851  1.00  1.48           C  
ATOM    104  NE2 HIS A   8       2.087   8.135 -10.533  1.00  1.48           N  
ATOM    105  H   HIS A   8       3.028   1.867 -10.880  1.00  1.48           H  
ATOM    106  HA  HIS A   8       3.085   4.253 -12.522  1.00  1.48           H  
ATOM    107 1HB  HIS A   8       1.419   3.892 -10.743  1.00  1.48           H  
ATOM    108 2HB  HIS A   8       2.665   4.027  -9.522  1.00  1.48           H  
ATOM    109  HD1 HIS A   8       0.302   5.914  -9.304  1.00  1.48           H  
ATOM    110  HD2 HIS A   8       3.705   7.075 -11.505  1.00  1.48           H  
ATOM    111  HE1 HIS A   8       0.248   8.349  -9.387  1.00  1.48           H  
ATOM    112  N   LEU A   9       5.443   3.924 -10.266  1.00  1.43           N  
ATOM    113  CA  LEU A   9       6.715   4.480  -9.888  1.00  1.43           C  
ATOM    114  C   LEU A   9       7.711   4.350 -11.050  1.00  1.43           C  
ATOM    115  O   LEU A   9       8.491   5.268 -11.315  1.00  1.43           O  
ATOM    116  CB  LEU A   9       7.196   3.799  -8.615  1.00  1.43           C  
ATOM    117  CG  LEU A   9       6.264   4.078  -7.415  1.00  1.43           C  
ATOM    118  CD1 LEU A   9       6.749   3.349  -6.184  1.00  1.43           C  
ATOM    119  CD2 LEU A   9       6.133   5.527  -7.213  1.00  1.43           C  
ATOM    120  H   LEU A   9       5.063   3.112  -9.774  1.00  1.43           H  
ATOM    121  HA  LEU A   9       6.568   5.528  -9.678  1.00  1.43           H  
ATOM    122 1HB  LEU A   9       7.227   2.722  -8.783  1.00  1.43           H  
ATOM    123 2HB  LEU A   9       8.196   4.153  -8.371  1.00  1.43           H  
ATOM    124  HG  LEU A   9       5.282   3.686  -7.641  1.00  1.43           H  
ATOM    125 1HD1 LEU A   9       6.056   3.531  -5.360  1.00  1.43           H  
ATOM    126 2HD1 LEU A   9       6.791   2.277  -6.393  1.00  1.43           H  
ATOM    127 3HD1 LEU A   9       7.740   3.706  -5.911  1.00  1.43           H  
ATOM    128 1HD2 LEU A   9       5.455   5.674  -6.408  1.00  1.43           H  
ATOM    129 2HD2 LEU A   9       7.093   5.961  -6.978  1.00  1.43           H  
ATOM    130 3HD2 LEU A   9       5.731   5.980  -8.114  1.00  1.43           H  
ATOM    131  N   ALA A  10       7.645   3.236 -11.789  1.00  1.40           N  
ATOM    132  CA  ALA A  10       8.487   3.067 -12.964  1.00  1.40           C  
ATOM    133  C   ALA A  10       8.163   4.145 -13.991  1.00  1.40           C  
ATOM    134  O   ALA A  10       9.067   4.690 -14.630  1.00  1.40           O  
ATOM    135  CB  ALA A  10       8.281   1.695 -13.577  1.00  1.40           C  
ATOM    136  H   ALA A  10       7.017   2.483 -11.519  1.00  1.40           H  
ATOM    137  HA  ALA A  10       9.526   3.176 -12.661  1.00  1.40           H  
ATOM    138 1HB  ALA A  10       8.926   1.584 -14.445  1.00  1.40           H  
ATOM    139 2HB  ALA A  10       8.521   0.930 -12.839  1.00  1.40           H  
ATOM    140 3HB  ALA A  10       7.243   1.589 -13.880  1.00  1.40           H  
ATOM    141  N   LEU A  11       6.876   4.489 -14.116  1.00  1.39           N  
ATOM    142  CA  LEU A  11       6.446   5.511 -15.055  1.00  1.39           C  
ATOM    143  C   LEU A  11       7.066   6.846 -14.666  1.00  1.39           C  
ATOM    144  O   LEU A  11       7.526   7.596 -15.530  1.00  1.39           O  
ATOM    145  CB  LEU A  11       4.919   5.632 -15.087  1.00  1.39           C  
ATOM    146  CG  LEU A  11       4.393   6.568 -16.110  1.00  1.39           C  
ATOM    147  CD1 LEU A  11       4.845   6.063 -17.476  1.00  1.39           C  
ATOM    148  CD2 LEU A  11       2.879   6.642 -15.996  1.00  1.39           C  
ATOM    149  H   LEU A  11       6.168   3.987 -13.578  1.00  1.39           H  
ATOM    150  HA  LEU A  11       6.795   5.240 -16.048  1.00  1.39           H  
ATOM    151 1HB  LEU A  11       4.487   4.646 -15.250  1.00  1.39           H  
ATOM    152 2HB  LEU A  11       4.580   6.000 -14.131  1.00  1.39           H  
ATOM    153  HG  LEU A  11       4.814   7.551 -15.951  1.00  1.39           H  
ATOM    154 1HD1 LEU A  11       4.488   6.711 -18.254  1.00  1.39           H  
ATOM    155 2HD1 LEU A  11       5.933   6.030 -17.509  1.00  1.39           H  
ATOM    156 3HD1 LEU A  11       4.445   5.064 -17.638  1.00  1.39           H  
ATOM    157 1HD2 LEU A  11       2.482   7.327 -16.742  1.00  1.39           H  
ATOM    158 2HD2 LEU A  11       2.452   5.651 -16.151  1.00  1.39           H  
ATOM    159 3HD2 LEU A  11       2.614   6.994 -15.005  1.00  1.39           H  
ATOM    160  N   LEU A  12       7.114   7.134 -13.360  1.00  1.40           N  
ATOM    161  CA  LEU A  12       7.708   8.389 -12.924  1.00  1.40           C  
ATOM    162  C   LEU A  12       9.148   8.446 -13.347  1.00  1.40           C  
ATOM    163  O   LEU A  12       9.605   9.468 -13.856  1.00  1.40           O  
ATOM    164  CB  LEU A  12       7.755   8.480 -11.402  1.00  1.40           C  
ATOM    165  CG  LEU A  12       6.536   8.627 -10.715  1.00  1.40           C  
ATOM    166  CD1 LEU A  12       6.795   8.460  -9.272  1.00  1.40           C  
ATOM    167  CD2 LEU A  12       6.001   9.971 -11.000  1.00  1.40           C  
ATOM    168  H   LEU A  12       6.700   6.483 -12.691  1.00  1.40           H  
ATOM    169  HA  LEU A  12       7.159   9.221 -13.357  1.00  1.40           H  
ATOM    170 1HB  LEU A  12       8.245   7.611 -11.010  1.00  1.40           H  
ATOM    171 2HB  LEU A  12       8.357   9.325 -11.152  1.00  1.40           H  
ATOM    172  HG  LEU A  12       5.850   7.855 -11.044  1.00  1.40           H  
ATOM    173 1HD1 LEU A  12       5.879   8.525  -8.756  1.00  1.40           H  
ATOM    174 2HD1 LEU A  12       7.232   7.501  -9.100  1.00  1.40           H  
ATOM    175 3HD1 LEU A  12       7.481   9.230  -8.930  1.00  1.40           H  
ATOM    176 1HD2 LEU A  12       5.062  10.113 -10.503  1.00  1.40           H  
ATOM    177 2HD2 LEU A  12       6.708  10.731 -10.665  1.00  1.40           H  
ATOM    178 3HD2 LEU A  12       5.870  10.056 -12.061  1.00  1.40           H  
ATOM    179  N   ALA A  13       9.859   7.334 -13.176  1.00  1.44           N  
ATOM    180  CA  ALA A  13      11.258   7.276 -13.550  1.00  1.44           C  
ATOM    181  C   ALA A  13      11.436   7.502 -15.050  1.00  1.44           C  
ATOM    182  O   ALA A  13      12.327   8.245 -15.477  1.00  1.44           O  
ATOM    183  CB  ALA A  13      11.833   5.938 -13.133  1.00  1.44           C  
ATOM    184  H   ALA A  13       9.410   6.520 -12.745  1.00  1.44           H  
ATOM    185  HA  ALA A  13      11.783   8.072 -13.026  1.00  1.44           H  
ATOM    186 1HB  ALA A  13      12.890   5.902 -13.386  1.00  1.44           H  
ATOM    187 2HB  ALA A  13      11.709   5.809 -12.059  1.00  1.44           H  
ATOM    188 3HB  ALA A  13      11.312   5.142 -13.652  1.00  1.44           H  
ATOM    189  N   LYS A  14      10.541   6.918 -15.854  1.00  1.50           N  
ATOM    190  CA  LYS A  14      10.610   7.078 -17.302  1.00  1.50           C  
ATOM    191  C   LYS A  14      10.399   8.528 -17.693  1.00  1.50           C  
ATOM    192  O   LYS A  14      11.013   9.021 -18.638  1.00  1.50           O  
ATOM    193  CB  LYS A  14       9.569   6.208 -17.996  1.00  1.50           C  
ATOM    194  CG  LYS A  14       9.854   4.712 -17.929  1.00  1.50           C  
ATOM    195  CD  LYS A  14       8.746   3.904 -18.586  1.00  1.50           C  
ATOM    196  CE  LYS A  14       9.009   2.412 -18.471  1.00  1.50           C  
ATOM    197  NZ  LYS A  14       7.918   1.607 -19.089  1.00  1.50           N  
ATOM    198  H   LYS A  14       9.828   6.311 -15.447  1.00  1.50           H  
ATOM    199  HA  LYS A  14      11.603   6.779 -17.638  1.00  1.50           H  
ATOM    200 1HB  LYS A  14       8.595   6.386 -17.544  1.00  1.50           H  
ATOM    201 2HB  LYS A  14       9.497   6.495 -19.042  1.00  1.50           H  
ATOM    202 1HG  LYS A  14      10.793   4.502 -18.440  1.00  1.50           H  
ATOM    203 2HG  LYS A  14       9.955   4.407 -16.895  1.00  1.50           H  
ATOM    204 1HD  LYS A  14       7.798   4.134 -18.100  1.00  1.50           H  
ATOM    205 2HD  LYS A  14       8.672   4.175 -19.638  1.00  1.50           H  
ATOM    206 1HE  LYS A  14       9.949   2.176 -18.967  1.00  1.50           H  
ATOM    207 2HE  LYS A  14       9.090   2.147 -17.415  1.00  1.50           H  
ATOM    208 1HZ  LYS A  14       8.128   0.623 -18.992  1.00  1.50           H  
ATOM    209 2HZ  LYS A  14       7.044   1.812 -18.626  1.00  1.50           H  
ATOM    210 3HZ  LYS A  14       7.843   1.838 -20.069  1.00  1.50           H  
ATOM    211  N   TYR A  15       9.513   9.214 -16.976  1.00  1.58           N  
ATOM    212  CA  TYR A  15       9.256  10.615 -17.252  1.00  1.58           C  
ATOM    213  C   TYR A  15      10.393  11.499 -16.739  1.00  1.58           C  
ATOM    214  O   TYR A  15      10.844  12.409 -17.436  1.00  1.58           O  
ATOM    215  CB  TYR A  15       7.918  11.040 -16.656  1.00  1.58           C  
ATOM    216  CG  TYR A  15       6.714  10.444 -17.373  1.00  1.58           C  
ATOM    217  CD1 TYR A  15       6.833   9.950 -18.660  1.00  1.58           C  
ATOM    218  CD2 TYR A  15       5.498  10.421 -16.748  1.00  1.58           C  
ATOM    219  CE1 TYR A  15       5.725   9.426 -19.300  1.00  1.58           C  
ATOM    220  CE2 TYR A  15       4.393   9.910 -17.379  1.00  1.58           C  
ATOM    221  CZ  TYR A  15       4.499   9.413 -18.649  1.00  1.58           C  
ATOM    222  OH  TYR A  15       3.387   8.871 -19.260  1.00  1.58           O  
ATOM    223  H   TYR A  15       8.996   8.740 -16.233  1.00  1.58           H  
ATOM    224  HA  TYR A  15       9.203  10.747 -18.332  1.00  1.58           H  
ATOM    225 1HB  TYR A  15       7.876  10.730 -15.608  1.00  1.58           H  
ATOM    226 2HB  TYR A  15       7.822  12.107 -16.682  1.00  1.58           H  
ATOM    227  HD1 TYR A  15       7.797   9.970 -19.168  1.00  1.58           H  
ATOM    228  HD2 TYR A  15       5.414  10.805 -15.757  1.00  1.58           H  
ATOM    229  HE1 TYR A  15       5.816   9.029 -20.309  1.00  1.58           H  
ATOM    230  HE2 TYR A  15       3.430   9.897 -16.867  1.00  1.58           H  
ATOM    231  HH  TYR A  15       2.765   8.591 -18.579  1.00  1.58           H  
ATOM    232  N   TYR A  16      10.932  11.204 -15.556  1.00  1.68           N  
ATOM    233  CA  TYR A  16      11.991  12.044 -15.007  1.00  1.68           C  
ATOM    234  C   TYR A  16      13.234  11.944 -15.871  1.00  1.68           C  
ATOM    235  O   TYR A  16      13.978  12.909 -16.021  1.00  1.68           O  
ATOM    236  CB  TYR A  16      12.311  11.698 -13.557  1.00  1.68           C  
ATOM    237  CG  TYR A  16      11.272  12.168 -12.544  1.00  1.68           C  
ATOM    238  CD1 TYR A  16      10.714  11.284 -11.641  1.00  1.68           C  
ATOM    239  CD2 TYR A  16      10.870  13.490 -12.537  1.00  1.68           C  
ATOM    240  CE1 TYR A  16       9.768  11.725 -10.732  1.00  1.68           C  
ATOM    241  CE2 TYR A  16       9.916  13.923 -11.628  1.00  1.68           C  
ATOM    242  CZ  TYR A  16       9.374  13.036 -10.732  1.00  1.68           C  
ATOM    243  OH  TYR A  16       8.435  13.448  -9.830  1.00  1.68           O  
ATOM    244  H   TYR A  16      10.568  10.430 -15.010  1.00  1.68           H  
ATOM    245  HA  TYR A  16      11.664  13.076 -15.026  1.00  1.68           H  
ATOM    246 1HB  TYR A  16      12.419  10.614 -13.460  1.00  1.68           H  
ATOM    247 2HB  TYR A  16      13.240  12.139 -13.303  1.00  1.68           H  
ATOM    248  HD1 TYR A  16      11.022  10.243 -11.645  1.00  1.68           H  
ATOM    249  HD2 TYR A  16      11.302  14.184 -13.250  1.00  1.68           H  
ATOM    250  HE1 TYR A  16       9.332  11.036 -10.017  1.00  1.68           H  
ATOM    251  HE2 TYR A  16       9.597  14.963 -11.619  1.00  1.68           H  
ATOM    252  HH  TYR A  16       8.273  14.384  -9.947  1.00  1.68           H  
ATOM    253  N   ALA A  17      13.424  10.801 -16.509  1.00  1.77           N  
ATOM    254  CA  ALA A  17      14.538  10.579 -17.412  1.00  1.77           C  
ATOM    255  C   ALA A  17      14.533  11.544 -18.609  1.00  1.77           C  
ATOM    256  O   ALA A  17      15.560  11.701 -19.271  1.00  1.77           O  
ATOM    257  CB  ALA A  17      14.511   9.154 -17.918  1.00  1.77           C  
ATOM    258  H   ALA A  17      12.793  10.018 -16.326  1.00  1.77           H  
ATOM    259  HA  ALA A  17      15.456  10.743 -16.853  1.00  1.77           H  
ATOM    260 1HB  ALA A  17      15.365   8.979 -18.566  1.00  1.77           H  
ATOM    261 2HB  ALA A  17      14.544   8.468 -17.071  1.00  1.77           H  
ATOM    262 3HB  ALA A  17      13.590   8.991 -18.476  1.00  1.77           H  
ATOM    263  N   THR A  18      13.379  12.152 -18.925  1.00  1.83           N  
ATOM    264  CA  THR A  18      13.271  13.043 -20.071  1.00  1.83           C  
ATOM    265  C   THR A  18      13.498  14.517 -19.705  1.00  1.83           C  
ATOM    266  O   THR A  18      13.456  15.382 -20.585  1.00  1.83           O  
ATOM    267  CB  THR A  18      11.886  12.914 -20.744  1.00  1.83           C  
ATOM    268  OG1 THR A  18      10.861  13.375 -19.863  1.00  1.83           O  
ATOM    269  CG2 THR A  18      11.613  11.462 -21.052  1.00  1.83           C  
ATOM    270  H   THR A  18      12.552  12.023 -18.344  1.00  1.83           H  
ATOM    271  HA  THR A  18      14.032  12.758 -20.796  1.00  1.83           H  
ATOM    272  HB  THR A  18      11.865  13.498 -21.663  1.00  1.83           H  
ATOM    273  HG1 THR A  18      11.015  13.020 -18.968  1.00  1.83           H  
ATOM    274 1HG2 THR A  18      10.634  11.363 -21.520  1.00  1.83           H  
ATOM    275 2HG2 THR A  18      12.379  11.078 -21.722  1.00  1.83           H  
ATOM    276 3HG2 THR A  18      11.629  10.899 -20.124  1.00  1.83           H  
ATOM    277  N   VAL A  19      13.715  14.816 -18.418  1.00  1.85           N  
ATOM    278  CA  VAL A  19      13.892  16.202 -17.986  1.00  1.85           C  
ATOM    279  C   VAL A  19      15.186  16.450 -17.222  1.00  1.85           C  
ATOM    280  O   VAL A  19      15.864  15.534 -16.756  1.00  1.85           O  
ATOM    281  CB  VAL A  19      12.713  16.692 -17.140  1.00  1.85           C  
ATOM    282  CG1 VAL A  19      11.437  16.683 -17.916  1.00  1.85           C  
ATOM    283  CG2 VAL A  19      12.579  15.840 -15.980  1.00  1.85           C  
ATOM    284  H   VAL A  19      13.762  14.072 -17.721  1.00  1.85           H  
ATOM    285  HA  VAL A  19      13.917  16.827 -18.878  1.00  1.85           H  
ATOM    286  HB  VAL A  19      12.911  17.696 -16.833  1.00  1.85           H  
ATOM    287 1HG1 VAL A  19      10.639  17.053 -17.287  1.00  1.85           H  
ATOM    288 2HG1 VAL A  19      11.532  17.330 -18.789  1.00  1.85           H  
ATOM    289 3HG1 VAL A  19      11.206  15.671 -18.242  1.00  1.85           H  
ATOM    290 1HG2 VAL A  19      11.765  16.195 -15.358  1.00  1.85           H  
ATOM    291 2HG2 VAL A  19      12.372  14.837 -16.317  1.00  1.85           H  
ATOM    292 3HG2 VAL A  19      13.511  15.864 -15.438  1.00  1.85           H  
ATOM    293  N   GLU A  20      15.515  17.721 -17.059  1.00  1.82           N  
ATOM    294  CA  GLU A  20      16.774  18.102 -16.440  1.00  1.82           C  
ATOM    295  C   GLU A  20      16.846  18.051 -14.914  1.00  1.82           C  
ATOM    296  O   GLU A  20      16.950  19.082 -14.250  1.00  1.82           O  
ATOM    297  CB  GLU A  20      17.148  19.508 -16.906  1.00  1.82           C  
ATOM    298  CG  GLU A  20      17.398  19.616 -18.409  1.00  1.82           C  
ATOM    299  CD  GLU A  20      17.781  21.011 -18.862  1.00  1.82           C  
ATOM    300  OE1 GLU A  20      17.736  21.913 -18.060  1.00  1.82           O  
ATOM    301  OE2 GLU A  20      18.119  21.166 -20.013  1.00  1.82           O  
ATOM    302  H   GLU A  20      14.907  18.439 -17.425  1.00  1.82           H  
ATOM    303  HA  GLU A  20      17.533  17.416 -16.815  1.00  1.82           H  
ATOM    304 1HB  GLU A  20      16.355  20.203 -16.648  1.00  1.82           H  
ATOM    305 2HB  GLU A  20      18.050  19.834 -16.389  1.00  1.82           H  
ATOM    306 1HG  GLU A  20      18.198  18.926 -18.681  1.00  1.82           H  
ATOM    307 2HG  GLU A  20      16.496  19.303 -18.935  1.00  1.82           H  
ATOM    308  N   PHE A  21      16.840  16.832 -14.385  1.00  1.74           N  
ATOM    309  CA  PHE A  21      17.051  16.582 -12.953  1.00  1.74           C  
ATOM    310  C   PHE A  21      18.285  15.692 -12.776  1.00  1.74           C  
ATOM    311  O   PHE A  21      18.582  14.855 -13.634  1.00  1.74           O  
ATOM    312  CB  PHE A  21      15.878  15.894 -12.241  1.00  1.74           C  
ATOM    313  CG  PHE A  21      14.587  16.645 -12.055  1.00  1.74           C  
ATOM    314  CD1 PHE A  21      13.433  16.233 -12.682  1.00  1.74           C  
ATOM    315  CD2 PHE A  21      14.532  17.764 -11.243  1.00  1.74           C  
ATOM    316  CE1 PHE A  21      12.234  16.906 -12.496  1.00  1.74           C  
ATOM    317  CE2 PHE A  21      13.342  18.443 -11.055  1.00  1.74           C  
ATOM    318  CZ  PHE A  21      12.191  18.003 -11.678  1.00  1.74           C  
ATOM    319  H   PHE A  21      16.696  16.060 -15.037  1.00  1.74           H  
ATOM    320  HA  PHE A  21      17.245  17.531 -12.450  1.00  1.74           H  
ATOM    321 1HB  PHE A  21      15.638  15.015 -12.816  1.00  1.74           H  
ATOM    322 2HB  PHE A  21      16.212  15.555 -11.260  1.00  1.74           H  
ATOM    323  HD1 PHE A  21      13.475  15.349 -13.313  1.00  1.74           H  
ATOM    324  HD2 PHE A  21      15.443  18.106 -10.745  1.00  1.74           H  
ATOM    325  HE1 PHE A  21      11.330  16.565 -12.990  1.00  1.74           H  
ATOM    326  HE2 PHE A  21      13.309  19.321 -10.411  1.00  1.74           H  
ATOM    327  HZ  PHE A  21      11.263  18.532 -11.527  1.00  1.74           H  
ATOM    328  N   THR A  22      18.982  15.842 -11.652  1.00  1.64           N  
ATOM    329  CA  THR A  22      20.133  14.997 -11.342  1.00  1.64           C  
ATOM    330  C   THR A  22      19.696  13.659 -10.794  1.00  1.64           C  
ATOM    331  O   THR A  22      18.542  13.503 -10.406  1.00  1.64           O  
ATOM    332  CB  THR A  22      21.031  15.671 -10.308  1.00  1.64           C  
ATOM    333  OG1 THR A  22      20.267  15.868  -9.107  1.00  1.64           O  
ATOM    334  CG2 THR A  22      21.527  17.012 -10.825  1.00  1.64           C  
ATOM    335  H   THR A  22      18.712  16.560 -10.976  1.00  1.64           H  
ATOM    336  HA  THR A  22      20.701  14.830 -12.258  1.00  1.64           H  
ATOM    337  HB  THR A  22      21.881  15.029 -10.086  1.00  1.64           H  
ATOM    338  HG1 THR A  22      19.597  16.565  -9.308  1.00  1.64           H  
ATOM    339 1HG2 THR A  22      22.156  17.485 -10.072  1.00  1.64           H  
ATOM    340 2HG2 THR A  22      22.103  16.858 -11.736  1.00  1.64           H  
ATOM    341 3HG2 THR A  22      20.675  17.656 -11.041  1.00  1.64           H  
ATOM    342  N   GLY A  23      20.627  12.709 -10.706  1.00  1.54           N  
ATOM    343  CA  GLY A  23      20.317  11.389 -10.166  1.00  1.54           C  
ATOM    344  C   GLY A  23      19.668  11.482  -8.792  1.00  1.54           C  
ATOM    345  O   GLY A  23      18.576  10.950  -8.574  1.00  1.54           O  
ATOM    346  H   GLY A  23      21.563  12.904 -11.034  1.00  1.54           H  
ATOM    347 1HA  GLY A  23      19.651  10.864 -10.848  1.00  1.54           H  
ATOM    348 2HA  GLY A  23      21.233  10.801 -10.097  1.00  1.54           H  
ATOM    349  N   GLU A  24      20.335  12.174  -7.868  1.00  1.43           N  
ATOM    350  CA  GLU A  24      19.806  12.293  -6.521  1.00  1.43           C  
ATOM    351  C   GLU A  24      18.455  12.996  -6.505  1.00  1.43           C  
ATOM    352  O   GLU A  24      17.554  12.573  -5.774  1.00  1.43           O  
ATOM    353  CB  GLU A  24      20.794  13.042  -5.626  1.00  1.43           C  
ATOM    354  CG  GLU A  24      22.071  12.266  -5.307  1.00  1.43           C  
ATOM    355  CD  GLU A  24      23.060  13.057  -4.478  1.00  1.43           C  
ATOM    356  OE1 GLU A  24      22.830  14.223  -4.261  1.00  1.43           O  
ATOM    357  OE2 GLU A  24      24.044  12.489  -4.064  1.00  1.43           O  
ATOM    358  H   GLU A  24      21.215  12.605  -8.107  1.00  1.43           H  
ATOM    359  HA  GLU A  24      19.666  11.288  -6.119  1.00  1.43           H  
ATOM    360 1HB  GLU A  24      21.080  13.977  -6.111  1.00  1.43           H  
ATOM    361 2HB  GLU A  24      20.309  13.298  -4.684  1.00  1.43           H  
ATOM    362 1HG  GLU A  24      21.805  11.359  -4.765  1.00  1.43           H  
ATOM    363 2HG  GLU A  24      22.542  11.972  -6.243  1.00  1.43           H  
ATOM    364  N   GLN A  25      18.275  14.038  -7.333  1.00  1.35           N  
ATOM    365  CA  GLN A  25      16.973  14.697  -7.345  1.00  1.35           C  
ATOM    366  C   GLN A  25      15.883  13.774  -7.859  1.00  1.35           C  
ATOM    367  O   GLN A  25      14.787  13.757  -7.307  1.00  1.35           O  
ATOM    368  CB  GLN A  25      17.010  15.959  -8.188  1.00  1.35           C  
ATOM    369  CG  GLN A  25      17.783  17.092  -7.581  1.00  1.35           C  
ATOM    370  CD  GLN A  25      17.991  18.190  -8.571  1.00  1.35           C  
ATOM    371  OE1 GLN A  25      18.398  17.884  -9.704  1.00  1.35           O  
ATOM    372  NE2 GLN A  25      17.730  19.437  -8.192  1.00  1.35           N  
ATOM    373  H   GLN A  25      19.024  14.392  -7.938  1.00  1.35           H  
ATOM    374  HA  GLN A  25      16.724  14.974  -6.323  1.00  1.35           H  
ATOM    375 1HB  GLN A  25      17.453  15.722  -9.151  1.00  1.35           H  
ATOM    376 2HB  GLN A  25      15.989  16.301  -8.375  1.00  1.35           H  
ATOM    377 1HG  GLN A  25      17.216  17.491  -6.740  1.00  1.35           H  
ATOM    378 2HG  GLN A  25      18.751  16.728  -7.235  1.00  1.35           H  
ATOM    379 1HE2 GLN A  25      17.860  20.196  -8.833  1.00  1.35           H  
ATOM    380 2HE2 GLN A  25      17.404  19.621  -7.262  1.00  1.35           H  
ATOM    381  N   LYS A  26      16.169  12.978  -8.885  1.00  1.28           N  
ATOM    382  CA  LYS A  26      15.146  12.087  -9.412  1.00  1.28           C  
ATOM    383  C   LYS A  26      14.736  11.064  -8.369  1.00  1.28           C  
ATOM    384  O   LYS A  26      13.543  10.805  -8.176  1.00  1.28           O  
ATOM    385  CB  LYS A  26      15.647  11.412 -10.683  1.00  1.28           C  
ATOM    386  CG  LYS A  26      15.725  12.385 -11.842  1.00  1.28           C  
ATOM    387  CD  LYS A  26      16.077  11.743 -13.177  1.00  1.28           C  
ATOM    388  CE  LYS A  26      17.562  11.426 -13.238  1.00  1.28           C  
ATOM    389  NZ  LYS A  26      17.989  10.993 -14.597  1.00  1.28           N  
ATOM    390  H   LYS A  26      17.092  13.011  -9.321  1.00  1.28           H  
ATOM    391  HA  LYS A  26      14.268  12.679  -9.664  1.00  1.28           H  
ATOM    392 1HB  LYS A  26      16.648  11.009 -10.510  1.00  1.28           H  
ATOM    393 2HB  LYS A  26      14.989  10.586 -10.953  1.00  1.28           H  
ATOM    394 1HG  LYS A  26      14.791  12.927 -11.914  1.00  1.28           H  
ATOM    395 2HG  LYS A  26      16.498  13.096 -11.618  1.00  1.28           H  
ATOM    396 1HD  LYS A  26      15.500  10.829 -13.323  1.00  1.28           H  
ATOM    397 2HD  LYS A  26      15.835  12.441 -13.985  1.00  1.28           H  
ATOM    398 1HE  LYS A  26      18.120  12.317 -12.961  1.00  1.28           H  
ATOM    399 2HE  LYS A  26      17.785  10.635 -12.525  1.00  1.28           H  
ATOM    400 1HZ  LYS A  26      18.979  10.800 -14.592  1.00  1.28           H  
ATOM    401 2HZ  LYS A  26      17.486  10.163 -14.863  1.00  1.28           H  
ATOM    402 3HZ  LYS A  26      17.792  11.738 -15.259  1.00  1.28           H  
ATOM    403  N   ASP A  27      15.703  10.527  -7.625  1.00  1.23           N  
ATOM    404  CA  ASP A  27      15.322   9.563  -6.607  1.00  1.23           C  
ATOM    405  C   ASP A  27      14.503  10.238  -5.514  1.00  1.23           C  
ATOM    406  O   ASP A  27      13.487   9.694  -5.071  1.00  1.23           O  
ATOM    407  CB  ASP A  27      16.552   8.902  -5.982  1.00  1.23           C  
ATOM    408  CG  ASP A  27      17.263   7.904  -6.908  1.00  1.23           C  
ATOM    409  OD1 ASP A  27      16.701   7.545  -7.919  1.00  1.23           O  
ATOM    410  OD2 ASP A  27      18.350   7.486  -6.573  1.00  1.23           O  
ATOM    411  H   ASP A  27      16.684  10.763  -7.795  1.00  1.23           H  
ATOM    412  HA  ASP A  27      14.707   8.793  -7.071  1.00  1.23           H  
ATOM    413 1HB  ASP A  27      17.268   9.684  -5.708  1.00  1.23           H  
ATOM    414 2HB  ASP A  27      16.261   8.390  -5.063  1.00  1.23           H  
ATOM    415  N   ALA A  28      14.919  11.446  -5.109  1.00  1.20           N  
ATOM    416  CA  ALA A  28      14.210  12.182  -4.073  1.00  1.20           C  
ATOM    417  C   ALA A  28      12.793  12.524  -4.504  1.00  1.20           C  
ATOM    418  O   ALA A  28      11.859  12.428  -3.712  1.00  1.20           O  
ATOM    419  CB  ALA A  28      14.961  13.452  -3.728  1.00  1.20           C  
ATOM    420  H   ALA A  28      15.765  11.855  -5.510  1.00  1.20           H  
ATOM    421  HA  ALA A  28      14.151  11.547  -3.189  1.00  1.20           H  
ATOM    422 1HB  ALA A  28      14.440  13.981  -2.937  1.00  1.20           H  
ATOM    423 2HB  ALA A  28      15.969  13.197  -3.400  1.00  1.20           H  
ATOM    424 3HB  ALA A  28      15.018  14.083  -4.613  1.00  1.20           H  
ATOM    425  N   LEU A  29      12.614  12.904  -5.769  1.00  1.19           N  
ATOM    426  CA  LEU A  29      11.288  13.236  -6.264  1.00  1.19           C  
ATOM    427  C   LEU A  29      10.390  12.029  -6.257  1.00  1.19           C  
ATOM    428  O   LEU A  29       9.229  12.120  -5.862  1.00  1.19           O  
ATOM    429  CB  LEU A  29      11.384  13.789  -7.678  1.00  1.19           C  
ATOM    430  CG  LEU A  29      11.983  15.163  -7.798  1.00  1.19           C  
ATOM    431  CD1 LEU A  29      12.296  15.435  -9.218  1.00  1.19           C  
ATOM    432  CD2 LEU A  29      10.975  16.186  -7.294  1.00  1.19           C  
ATOM    433  H   LEU A  29      13.414  12.987  -6.390  1.00  1.19           H  
ATOM    434  HA  LEU A  29      10.857  13.994  -5.615  1.00  1.19           H  
ATOM    435 1HB  LEU A  29      11.987  13.105  -8.278  1.00  1.19           H  
ATOM    436 2HB  LEU A  29      10.388  13.825  -8.096  1.00  1.19           H  
ATOM    437  HG  LEU A  29      12.891  15.225  -7.216  1.00  1.19           H  
ATOM    438 1HD1 LEU A  29      12.722  16.417  -9.281  1.00  1.19           H  
ATOM    439 2HD1 LEU A  29      13.011  14.705  -9.587  1.00  1.19           H  
ATOM    440 3HD1 LEU A  29      11.395  15.390  -9.803  1.00  1.19           H  
ATOM    441 1HD2 LEU A  29      11.399  17.187  -7.386  1.00  1.19           H  
ATOM    442 2HD2 LEU A  29      10.062  16.121  -7.890  1.00  1.19           H  
ATOM    443 3HD2 LEU A  29      10.742  15.983  -6.248  1.00  1.19           H  
ATOM    444  N   ILE A  30      10.918  10.872  -6.638  1.00  1.22           N  
ATOM    445  CA  ILE A  30      10.082   9.691  -6.631  1.00  1.22           C  
ATOM    446  C   ILE A  30       9.695   9.311  -5.210  1.00  1.22           C  
ATOM    447  O   ILE A  30       8.513   9.094  -4.925  1.00  1.22           O  
ATOM    448  CB  ILE A  30      10.775   8.519  -7.343  1.00  1.22           C  
ATOM    449  CG1 ILE A  30      10.892   8.851  -8.836  1.00  1.22           C  
ATOM    450  CG2 ILE A  30       9.996   7.222  -7.116  1.00  1.22           C  
ATOM    451  CD1 ILE A  30      11.782   7.939  -9.611  1.00  1.22           C  
ATOM    452  H   ILE A  30      11.885  10.823  -6.967  1.00  1.22           H  
ATOM    453  HA  ILE A  30       9.170   9.918  -7.179  1.00  1.22           H  
ATOM    454  HB  ILE A  30      11.793   8.412  -6.953  1.00  1.22           H  
ATOM    455 1HG1 ILE A  30       9.908   8.814  -9.277  1.00  1.22           H  
ATOM    456 2HG1 ILE A  30      11.280   9.863  -8.931  1.00  1.22           H  
ATOM    457 1HG2 ILE A  30      10.496   6.402  -7.624  1.00  1.22           H  
ATOM    458 2HG2 ILE A  30       9.954   7.014  -6.053  1.00  1.22           H  
ATOM    459 3HG2 ILE A  30       8.994   7.331  -7.506  1.00  1.22           H  
ATOM    460 1HD1 ILE A  30      11.804   8.253 -10.645  1.00  1.22           H  
ATOM    461 2HD1 ILE A  30      12.792   7.982  -9.196  1.00  1.22           H  
ATOM    462 3HD1 ILE A  30      11.402   6.921  -9.550  1.00  1.22           H  
ATOM    463  N   GLU A  31      10.668   9.260  -4.295  1.00  1.28           N  
ATOM    464  CA  GLU A  31      10.329   8.887  -2.928  1.00  1.28           C  
ATOM    465  C   GLU A  31       9.405   9.891  -2.259  1.00  1.28           C  
ATOM    466  O   GLU A  31       8.422   9.514  -1.619  1.00  1.28           O  
ATOM    467  CB  GLU A  31      11.588   8.699  -2.086  1.00  1.28           C  
ATOM    468  CG  GLU A  31      12.398   7.453  -2.444  1.00  1.28           C  
ATOM    469  CD  GLU A  31      13.658   7.283  -1.610  1.00  1.28           C  
ATOM    470  OE1 GLU A  31      14.026   8.204  -0.916  1.00  1.28           O  
ATOM    471  OE2 GLU A  31      14.237   6.219  -1.659  1.00  1.28           O  
ATOM    472  H   GLU A  31      11.635   9.466  -4.554  1.00  1.28           H  
ATOM    473  HA  GLU A  31       9.812   7.940  -2.954  1.00  1.28           H  
ATOM    474 1HB  GLU A  31      12.238   9.569  -2.218  1.00  1.28           H  
ATOM    475 2HB  GLU A  31      11.317   8.643  -1.032  1.00  1.28           H  
ATOM    476 1HG  GLU A  31      11.763   6.576  -2.310  1.00  1.28           H  
ATOM    477 2HG  GLU A  31      12.671   7.512  -3.499  1.00  1.28           H  
ATOM    478  N   LYS A  32       9.642  11.183  -2.456  1.00  1.38           N  
ATOM    479  CA  LYS A  32       8.763  12.135  -1.813  1.00  1.38           C  
ATOM    480  C   LYS A  32       7.382  12.032  -2.412  1.00  1.38           C  
ATOM    481  O   LYS A  32       6.393  12.005  -1.695  1.00  1.38           O  
ATOM    482  CB  LYS A  32       9.293  13.557  -1.959  1.00  1.38           C  
ATOM    483  CG  LYS A  32      10.546  13.855  -1.145  1.00  1.38           C  
ATOM    484  CD  LYS A  32      11.038  15.270  -1.396  1.00  1.38           C  
ATOM    485  CE  LYS A  32      12.298  15.566  -0.598  1.00  1.38           C  
ATOM    486  NZ  LYS A  32      12.806  16.945  -0.848  1.00  1.38           N  
ATOM    487  H   LYS A  32      10.439  11.506  -3.001  1.00  1.38           H  
ATOM    488  HA  LYS A  32       8.694  11.888  -0.753  1.00  1.38           H  
ATOM    489 1HB  LYS A  32       9.518  13.752  -3.013  1.00  1.38           H  
ATOM    490 2HB  LYS A  32       8.532  14.256  -1.649  1.00  1.38           H  
ATOM    491 1HG  LYS A  32      10.321  13.739  -0.086  1.00  1.38           H  
ATOM    492 2HG  LYS A  32      11.328  13.148  -1.406  1.00  1.38           H  
ATOM    493 1HD  LYS A  32      11.254  15.383  -2.461  1.00  1.38           H  
ATOM    494 2HD  LYS A  32      10.261  15.982  -1.121  1.00  1.38           H  
ATOM    495 1HE  LYS A  32      12.082  15.455   0.463  1.00  1.38           H  
ATOM    496 2HE  LYS A  32      13.070  14.848  -0.877  1.00  1.38           H  
ATOM    497 1HZ  LYS A  32      13.642  17.100  -0.302  1.00  1.38           H  
ATOM    498 2HZ  LYS A  32      13.020  17.052  -1.829  1.00  1.38           H  
ATOM    499 3HZ  LYS A  32      12.101  17.618  -0.582  1.00  1.38           H  
ATOM    500  N   TYR A  33       7.298  11.896  -3.724  1.00  1.53           N  
ATOM    501  CA  TYR A  33       6.011  11.811  -4.373  1.00  1.53           C  
ATOM    502  C   TYR A  33       5.200  10.638  -3.825  1.00  1.53           C  
ATOM    503  O   TYR A  33       4.028  10.818  -3.494  1.00  1.53           O  
ATOM    504  CB  TYR A  33       6.219  11.753  -5.886  1.00  1.53           C  
ATOM    505  CG  TYR A  33       5.012  11.666  -6.761  1.00  1.53           C  
ATOM    506  CD1 TYR A  33       4.220  12.778  -7.076  1.00  1.53           C  
ATOM    507  CD2 TYR A  33       4.740  10.484  -7.298  1.00  1.53           C  
ATOM    508  CE1 TYR A  33       3.144  12.611  -7.962  1.00  1.53           C  
ATOM    509  CE2 TYR A  33       3.711  10.324  -8.172  1.00  1.53           C  
ATOM    510  CZ  TYR A  33       2.915  11.338  -8.513  1.00  1.53           C  
ATOM    511  OH  TYR A  33       1.891  11.096  -9.412  1.00  1.53           O  
ATOM    512  H   TYR A  33       8.131  11.888  -4.311  1.00  1.53           H  
ATOM    513  HA  TYR A  33       5.454  12.717  -4.150  1.00  1.53           H  
ATOM    514 1HB  TYR A  33       6.776  12.635  -6.193  1.00  1.53           H  
ATOM    515 2HB  TYR A  33       6.850  10.893  -6.115  1.00  1.53           H  
ATOM    516  HD1 TYR A  33       4.441  13.757  -6.647  1.00  1.53           H  
ATOM    517  HD2 TYR A  33       5.375   9.648  -7.034  1.00  1.53           H  
ATOM    518  HE1 TYR A  33       2.511  13.460  -8.230  1.00  1.53           H  
ATOM    519  HE2 TYR A  33       3.531   9.355  -8.613  1.00  1.53           H  
ATOM    520  HH  TYR A  33       1.998  10.181  -9.810  1.00  1.53           H  
ATOM    521  N   TRP A  34       5.779   9.427  -3.733  1.00  1.73           N  
ATOM    522  CA  TRP A  34       4.924   8.352  -3.240  1.00  1.73           C  
ATOM    523  C   TRP A  34       4.672   8.326  -1.719  1.00  1.73           C  
ATOM    524  O   TRP A  34       3.637   7.786  -1.305  1.00  1.73           O  
ATOM    525  CB  TRP A  34       5.352   6.955  -3.727  1.00  1.73           C  
ATOM    526  CG  TRP A  34       6.636   6.320  -3.322  1.00  1.73           C  
ATOM    527  CD1 TRP A  34       7.794   6.312  -4.013  1.00  1.73           C  
ATOM    528  CD2 TRP A  34       6.873   5.532  -2.143  1.00  1.73           C  
ATOM    529  NE1 TRP A  34       8.742   5.570  -3.350  1.00  1.73           N  
ATOM    530  CE2 TRP A  34       8.196   5.092  -2.203  1.00  1.73           C  
ATOM    531  CE3 TRP A  34       6.078   5.158  -1.063  1.00  1.73           C  
ATOM    532  CZ2 TRP A  34       8.749   4.301  -1.217  1.00  1.73           C  
ATOM    533  CZ3 TRP A  34       6.626   4.361  -0.072  1.00  1.73           C  
ATOM    534  CH2 TRP A  34       7.929   3.944  -0.146  1.00  1.73           C  
ATOM    535  H   TRP A  34       6.754   9.278  -4.007  1.00  1.73           H  
ATOM    536  HA  TRP A  34       3.955   8.513  -3.702  1.00  1.73           H  
ATOM    537 1HB  TRP A  34       4.552   6.244  -3.534  1.00  1.73           H  
ATOM    538 2HB  TRP A  34       5.442   7.045  -4.772  1.00  1.73           H  
ATOM    539  HD1 TRP A  34       7.939   6.800  -4.959  1.00  1.73           H  
ATOM    540  HE1 TRP A  34       9.685   5.400  -3.667  1.00  1.73           H  
ATOM    541  HE3 TRP A  34       5.048   5.493  -1.001  1.00  1.73           H  
ATOM    542  HZ2 TRP A  34       9.783   3.956  -1.260  1.00  1.73           H  
ATOM    543  HZ3 TRP A  34       5.995   4.078   0.769  1.00  1.73           H  
ATOM    544  HH2 TRP A  34       8.331   3.321   0.652  1.00  1.73           H  
ATOM    545  N   GLU A  35       5.555   8.932  -0.897  1.00  1.97           N  
ATOM    546  CA  GLU A  35       5.370   8.952   0.569  1.00  1.97           C  
ATOM    547  C   GLU A  35       4.569  10.167   1.090  1.00  1.97           C  
ATOM    548  O   GLU A  35       3.934  10.094   2.144  1.00  1.97           O  
ATOM    549  CB  GLU A  35       6.720   8.918   1.310  1.00  1.97           C  
ATOM    550  CG  GLU A  35       7.546   7.639   1.156  1.00  1.97           C  
ATOM    551  CD  GLU A  35       8.857   7.679   1.940  1.00  1.97           C  
ATOM    552  OE1 GLU A  35       9.202   8.731   2.431  1.00  1.97           O  
ATOM    553  OE2 GLU A  35       9.493   6.654   2.071  1.00  1.97           O  
ATOM    554  H   GLU A  35       6.406   9.347  -1.285  1.00  1.97           H  
ATOM    555  HA  GLU A  35       4.818   8.054   0.842  1.00  1.97           H  
ATOM    556 1HB  GLU A  35       7.336   9.745   0.951  1.00  1.97           H  
ATOM    557 2HB  GLU A  35       6.550   9.078   2.372  1.00  1.97           H  
ATOM    558 1HG  GLU A  35       6.954   6.799   1.504  1.00  1.97           H  
ATOM    559 2HG  GLU A  35       7.765   7.490   0.097  1.00  1.97           H  
ATOM    560  N   ALA A  36       4.629  11.277   0.361  1.00  2.23           N  
ATOM    561  CA  ALA A  36       3.996  12.563   0.688  1.00  2.23           C  
ATOM    562  C   ALA A  36       2.478  12.481   0.743  1.00  2.23           C  
ATOM    563  O   ALA A  36       1.888  11.565   0.179  1.00  2.23           O  
ATOM    564  CB  ALA A  36       4.389  13.584  -0.345  1.00  2.23           C  
ATOM    565  H   ALA A  36       5.191  11.265  -0.486  1.00  2.23           H  
ATOM    566  HA  ALA A  36       4.346  12.884   1.670  1.00  2.23           H  
ATOM    567 1HB  ALA A  36       3.956  14.470  -0.100  1.00  2.23           H  
ATOM    568 2HB  ALA A  36       5.460  13.705  -0.356  1.00  2.23           H  
ATOM    569 3HB  ALA A  36       4.042  13.269  -1.327  1.00  2.23           H  
ATOM    570  N   ASN A  37       1.825  13.401   1.471  1.00  2.48           N  
ATOM    571  CA  ASN A  37       0.360  13.361   1.479  1.00  2.48           C  
ATOM    572  C   ASN A  37      -0.148  14.076   0.231  1.00  2.48           C  
ATOM    573  O   ASN A  37       0.656  14.551  -0.568  1.00  2.48           O  
ATOM    574  CB  ASN A  37      -0.224  13.965   2.751  1.00  2.48           C  
ATOM    575  CG  ASN A  37      -0.067  15.470   2.886  1.00  2.48           C  
ATOM    576  OD1 ASN A  37       0.130  16.206   1.910  1.00  2.48           O  
ATOM    577  ND2 ASN A  37      -0.156  15.942   4.110  1.00  2.48           N  
ATOM    578  H   ASN A  37       2.343  14.139   1.965  1.00  2.48           H  
ATOM    579  HA  ASN A  37       0.033  12.322   1.417  1.00  2.48           H  
ATOM    580 1HB  ASN A  37      -1.284  13.721   2.808  1.00  2.48           H  
ATOM    581 2HB  ASN A  37       0.256  13.497   3.611  1.00  2.48           H  
ATOM    582 1HD2 ASN A  37      -0.056  16.924   4.273  1.00  2.48           H  
ATOM    583 2HD2 ASN A  37      -0.313  15.319   4.877  1.00  2.48           H  
ATOM    584  N   GLU A  38      -1.463  14.186   0.054  1.00  2.65           N  
ATOM    585  CA  GLU A  38      -1.964  14.789  -1.183  1.00  2.65           C  
ATOM    586  C   GLU A  38      -1.595  16.256  -1.384  1.00  2.65           C  
ATOM    587  O   GLU A  38      -1.260  16.669  -2.494  1.00  2.65           O  
ATOM    588  CB  GLU A  38      -3.473  14.597  -1.274  1.00  2.65           C  
ATOM    589  CG  GLU A  38      -3.831  13.154  -1.508  1.00  2.65           C  
ATOM    590  CD  GLU A  38      -5.289  12.842  -1.582  1.00  2.65           C  
ATOM    591  OE1 GLU A  38      -6.107  13.690  -1.320  1.00  2.65           O  
ATOM    592  OE2 GLU A  38      -5.574  11.713  -1.922  1.00  2.65           O  
ATOM    593  H   GLU A  38      -2.109  13.819   0.739  1.00  2.65           H  
ATOM    594  HA  GLU A  38      -1.522  14.232  -2.011  1.00  2.65           H  
ATOM    595 1HB  GLU A  38      -3.946  14.930  -0.350  1.00  2.65           H  
ATOM    596 2HB  GLU A  38      -3.874  15.195  -2.093  1.00  2.65           H  
ATOM    597 1HG  GLU A  38      -3.367  12.857  -2.445  1.00  2.65           H  
ATOM    598 2HG  GLU A  38      -3.381  12.556  -0.716  1.00  2.65           H  
ATOM    599  N   ALA A  39      -1.629  17.064  -0.325  1.00  2.73           N  
ATOM    600  CA  ALA A  39      -1.274  18.467  -0.511  1.00  2.73           C  
ATOM    601  C   ALA A  39       0.173  18.575  -0.974  1.00  2.73           C  
ATOM    602  O   ALA A  39       0.514  19.370  -1.859  1.00  2.73           O  
ATOM    603  CB  ALA A  39      -1.465  19.236   0.781  1.00  2.73           C  
ATOM    604  H   ALA A  39      -1.886  16.708   0.583  1.00  2.73           H  
ATOM    605  HA  ALA A  39      -1.915  18.886  -1.285  1.00  2.73           H  
ATOM    606 1HB  ALA A  39      -1.206  20.282   0.622  1.00  2.73           H  
ATOM    607 2HB  ALA A  39      -2.504  19.162   1.097  1.00  2.73           H  
ATOM    608 3HB  ALA A  39      -0.818  18.815   1.550  1.00  2.73           H  
ATOM    609  N   GLU A  40       1.016  17.742  -0.377  1.00  2.69           N  
ATOM    610  CA  GLU A  40       2.422  17.716  -0.701  1.00  2.69           C  
ATOM    611  C   GLU A  40       2.659  17.170  -2.110  1.00  2.69           C  
ATOM    612  O   GLU A  40       3.479  17.718  -2.844  1.00  2.69           O  
ATOM    613  CB  GLU A  40       3.160  16.903   0.345  1.00  2.69           C  
ATOM    614  CG  GLU A  40       3.267  17.518   1.720  1.00  2.69           C  
ATOM    615  CD  GLU A  40       3.888  16.567   2.736  1.00  2.69           C  
ATOM    616  OE1 GLU A  40       3.496  15.406   2.794  1.00  2.69           O  
ATOM    617  OE2 GLU A  40       4.763  17.003   3.452  1.00  2.69           O  
ATOM    618  H   GLU A  40       0.663  17.109   0.337  1.00  2.69           H  
ATOM    619  HA  GLU A  40       2.799  18.737  -0.666  1.00  2.69           H  
ATOM    620 1HB  GLU A  40       2.610  15.988   0.489  1.00  2.69           H  
ATOM    621 2HB  GLU A  40       4.162  16.676  -0.008  1.00  2.69           H  
ATOM    622 1HG  GLU A  40       3.876  18.418   1.658  1.00  2.69           H  
ATOM    623 2HG  GLU A  40       2.273  17.806   2.056  1.00  2.69           H  
ATOM    624  N   ARG A  41       1.916  16.128  -2.525  1.00  2.55           N  
ATOM    625  CA  ARG A  41       2.083  15.601  -3.881  1.00  2.55           C  
ATOM    626  C   ARG A  41       1.764  16.670  -4.908  1.00  2.55           C  
ATOM    627  O   ARG A  41       2.455  16.790  -5.924  1.00  2.55           O  
ATOM    628  CB  ARG A  41       1.229  14.364  -4.153  1.00  2.55           C  
ATOM    629  CG  ARG A  41       1.696  13.106  -3.445  1.00  2.55           C  
ATOM    630  CD  ARG A  41       0.986  11.868  -3.907  1.00  2.55           C  
ATOM    631  NE  ARG A  41       1.388  10.725  -3.112  1.00  2.55           N  
ATOM    632  CZ  ARG A  41       0.689  10.264  -2.063  1.00  2.55           C  
ATOM    633  NH1 ARG A  41      -0.440  10.860  -1.767  1.00  2.55           N  
ATOM    634  NH2 ARG A  41       1.129   9.254  -1.321  1.00  2.55           N  
ATOM    635  H   ARG A  41       1.261  15.687  -1.882  1.00  2.55           H  
ATOM    636  HA  ARG A  41       3.121  15.305  -4.006  1.00  2.55           H  
ATOM    637 1HB  ARG A  41       0.205  14.561  -3.834  1.00  2.55           H  
ATOM    638 2HB  ARG A  41       1.210  14.158  -5.222  1.00  2.55           H  
ATOM    639 1HG  ARG A  41       2.758  12.977  -3.637  1.00  2.55           H  
ATOM    640 2HG  ARG A  41       1.543  13.196  -2.378  1.00  2.55           H  
ATOM    641 1HD  ARG A  41      -0.092  11.996  -3.808  1.00  2.55           H  
ATOM    642 2HD  ARG A  41       1.241  11.663  -4.948  1.00  2.55           H  
ATOM    643  HE  ARG A  41       2.305  10.316  -3.310  1.00  2.55           H  
ATOM    644 1HH1 ARG A  41      -0.736  11.631  -2.344  1.00  2.55           H  
ATOM    645 2HH1 ARG A  41      -0.985  10.571  -0.973  1.00  2.55           H  
ATOM    646 1HH2 ARG A  41       2.022   8.793  -1.524  1.00  2.55           H  
ATOM    647 2HH2 ARG A  41       0.615   8.966  -0.511  1.00  2.55           H  
ATOM    648  N   LYS A  42       0.737  17.480  -4.632  1.00  2.38           N  
ATOM    649  CA  LYS A  42       0.387  18.553  -5.546  1.00  2.38           C  
ATOM    650  C   LYS A  42       1.516  19.577  -5.601  1.00  2.38           C  
ATOM    651  O   LYS A  42       1.864  20.057  -6.683  1.00  2.38           O  
ATOM    652  CB  LYS A  42      -0.918  19.215  -5.110  1.00  2.38           C  
ATOM    653  CG  LYS A  42      -2.159  18.349  -5.305  1.00  2.38           C  
ATOM    654  CD  LYS A  42      -3.403  19.055  -4.791  1.00  2.38           C  
ATOM    655  CE  LYS A  42      -4.641  18.186  -4.944  1.00  2.38           C  
ATOM    656  NZ  LYS A  42      -5.859  18.863  -4.412  1.00  2.38           N  
ATOM    657  H   LYS A  42       0.179  17.327  -3.789  1.00  2.38           H  
ATOM    658  HA  LYS A  42       0.254  18.135  -6.542  1.00  2.38           H  
ATOM    659 1HB  LYS A  42      -0.857  19.464  -4.051  1.00  2.38           H  
ATOM    660 2HB  LYS A  42      -1.058  20.142  -5.659  1.00  2.38           H  
ATOM    661 1HG  LYS A  42      -2.284  18.125  -6.364  1.00  2.38           H  
ATOM    662 2HG  LYS A  42      -2.033  17.412  -4.768  1.00  2.38           H  
ATOM    663 1HD  LYS A  42      -3.264  19.287  -3.733  1.00  2.38           H  
ATOM    664 2HD  LYS A  42      -3.547  19.986  -5.336  1.00  2.38           H  
ATOM    665 1HE  LYS A  42      -4.792  17.961  -5.997  1.00  2.38           H  
ATOM    666 2HE  LYS A  42      -4.490  17.251  -4.398  1.00  2.38           H  
ATOM    667 1HZ  LYS A  42      -6.660  18.259  -4.527  1.00  2.38           H  
ATOM    668 2HZ  LYS A  42      -5.729  19.066  -3.431  1.00  2.38           H  
ATOM    669 3HZ  LYS A  42      -6.013  19.725  -4.916  1.00  2.38           H  
ATOM    670  N   ALA A  43       2.120  19.893  -4.448  1.00  2.20           N  
ATOM    671  CA  ALA A  43       3.238  20.832  -4.426  1.00  2.20           C  
ATOM    672  C   ALA A  43       4.414  20.300  -5.248  1.00  2.20           C  
ATOM    673  O   ALA A  43       5.062  21.048  -5.988  1.00  2.20           O  
ATOM    674  CB  ALA A  43       3.668  21.103  -2.997  1.00  2.20           C  
ATOM    675  H   ALA A  43       1.779  19.492  -3.569  1.00  2.20           H  
ATOM    676  HA  ALA A  43       2.908  21.759  -4.884  1.00  2.20           H  
ATOM    677 1HB  ALA A  43       4.483  21.823  -2.992  1.00  2.20           H  
ATOM    678 2HB  ALA A  43       2.825  21.499  -2.434  1.00  2.20           H  
ATOM    679 3HB  ALA A  43       4.003  20.177  -2.540  1.00  2.20           H  
ATOM    680  N   ILE A  44       4.652  18.990  -5.151  1.00  2.05           N  
ATOM    681  CA  ILE A  44       5.721  18.344  -5.897  1.00  2.05           C  
ATOM    682  C   ILE A  44       5.426  18.446  -7.380  1.00  2.05           C  
ATOM    683  O   ILE A  44       6.319  18.768  -8.169  1.00  2.05           O  
ATOM    684  CB  ILE A  44       5.894  16.877  -5.470  1.00  2.05           C  
ATOM    685  CG1 ILE A  44       6.419  16.818  -4.027  1.00  2.05           C  
ATOM    686  CG2 ILE A  44       6.824  16.150  -6.415  1.00  2.05           C  
ATOM    687  CD1 ILE A  44       6.338  15.443  -3.402  1.00  2.05           C  
ATOM    688  H   ILE A  44       4.087  18.435  -4.508  1.00  2.05           H  
ATOM    689  HA  ILE A  44       6.653  18.869  -5.694  1.00  2.05           H  
ATOM    690  HB  ILE A  44       4.926  16.388  -5.481  1.00  2.05           H  
ATOM    691 1HG1 ILE A  44       7.460  17.135  -4.019  1.00  2.05           H  
ATOM    692 2HG1 ILE A  44       5.847  17.511  -3.419  1.00  2.05           H  
ATOM    693 1HG2 ILE A  44       6.923  15.112  -6.106  1.00  2.05           H  
ATOM    694 2HG2 ILE A  44       6.406  16.194  -7.397  1.00  2.05           H  
ATOM    695 3HG2 ILE A  44       7.804  16.626  -6.410  1.00  2.05           H  
ATOM    696 1HD1 ILE A  44       6.722  15.487  -2.389  1.00  2.05           H  
ATOM    697 2HD1 ILE A  44       5.308  15.112  -3.375  1.00  2.05           H  
ATOM    698 3HD1 ILE A  44       6.929  14.749  -3.989  1.00  2.05           H  
ATOM    699  N   ALA A  45       4.175  18.172  -7.765  1.00  1.94           N  
ATOM    700  CA  ALA A  45       3.776  18.277  -9.159  1.00  1.94           C  
ATOM    701  C   ALA A  45       3.970  19.693  -9.671  1.00  1.94           C  
ATOM    702  O   ALA A  45       4.428  19.889 -10.797  1.00  1.94           O  
ATOM    703  CB  ALA A  45       2.335  17.834  -9.334  1.00  1.94           C  
ATOM    704  H   ALA A  45       3.488  17.882  -7.068  1.00  1.94           H  
ATOM    705  HA  ALA A  45       4.411  17.638  -9.741  1.00  1.94           H  
ATOM    706 1HB  ALA A  45       2.062  17.893 -10.386  1.00  1.94           H  
ATOM    707 2HB  ALA A  45       2.231  16.807  -8.985  1.00  1.94           H  
ATOM    708 3HB  ALA A  45       1.685  18.482  -8.752  1.00  1.94           H  
ATOM    709  N   ARG A  46       3.659  20.698  -8.844  1.00  1.87           N  
ATOM    710  CA  ARG A  46       3.862  22.068  -9.286  1.00  1.87           C  
ATOM    711  C   ARG A  46       5.343  22.329  -9.518  1.00  1.87           C  
ATOM    712  O   ARG A  46       5.723  23.003 -10.473  1.00  1.87           O  
ATOM    713  CB  ARG A  46       3.309  23.083  -8.292  1.00  1.87           C  
ATOM    714  CG  ARG A  46       1.781  23.148  -8.229  1.00  1.87           C  
ATOM    715  CD  ARG A  46       1.280  24.360  -7.498  1.00  1.87           C  
ATOM    716  NE  ARG A  46       1.647  24.385  -6.082  1.00  1.87           N  
ATOM    717  CZ  ARG A  46       0.926  23.832  -5.084  1.00  1.87           C  
ATOM    718  NH1 ARG A  46      -0.195  23.199  -5.347  1.00  1.87           N  
ATOM    719  NH2 ARG A  46       1.348  23.932  -3.833  1.00  1.87           N  
ATOM    720  H   ARG A  46       3.255  20.505  -7.927  1.00  1.87           H  
ATOM    721  HA  ARG A  46       3.335  22.206 -10.229  1.00  1.87           H  
ATOM    722 1HB  ARG A  46       3.667  22.836  -7.294  1.00  1.87           H  
ATOM    723 2HB  ARG A  46       3.681  24.075  -8.537  1.00  1.87           H  
ATOM    724 1HG  ARG A  46       1.383  23.170  -9.242  1.00  1.87           H  
ATOM    725 2HG  ARG A  46       1.406  22.268  -7.717  1.00  1.87           H  
ATOM    726 1HD  ARG A  46       1.689  25.254  -7.968  1.00  1.87           H  
ATOM    727 2HD  ARG A  46       0.194  24.388  -7.563  1.00  1.87           H  
ATOM    728  HE  ARG A  46       2.503  24.860  -5.832  1.00  1.87           H  
ATOM    729 1HH1 ARG A  46      -0.519  23.122  -6.301  1.00  1.87           H  
ATOM    730 2HH1 ARG A  46      -0.729  22.787  -4.595  1.00  1.87           H  
ATOM    731 1HH2 ARG A  46       2.208  24.423  -3.628  1.00  1.87           H  
ATOM    732 2HH2 ARG A  46       0.808  23.520  -3.084  1.00  1.87           H  
ATOM    733  N   ALA A  47       6.200  21.784  -8.654  1.00  1.83           N  
ATOM    734  CA  ALA A  47       7.629  21.967  -8.844  1.00  1.83           C  
ATOM    735  C   ALA A  47       8.125  21.264 -10.112  1.00  1.83           C  
ATOM    736  O   ALA A  47       8.833  21.868 -10.930  1.00  1.83           O  
ATOM    737  CB  ALA A  47       8.388  21.441  -7.641  1.00  1.83           C  
ATOM    738  H   ALA A  47       5.852  21.259  -7.851  1.00  1.83           H  
ATOM    739  HA  ALA A  47       7.819  23.033  -8.950  1.00  1.83           H  
ATOM    740 1HB  ALA A  47       9.452  21.610  -7.783  1.00  1.83           H  
ATOM    741 2HB  ALA A  47       8.049  21.959  -6.745  1.00  1.83           H  
ATOM    742 3HB  ALA A  47       8.201  20.375  -7.533  1.00  1.83           H  
ATOM    743  N   TYR A  48       7.712  20.004 -10.343  1.00  1.82           N  
ATOM    744  CA  TYR A  48       8.213  19.347 -11.547  1.00  1.82           C  
ATOM    745  C   TYR A  48       7.558  19.889 -12.802  1.00  1.82           C  
ATOM    746  O   TYR A  48       8.125  19.787 -13.892  1.00  1.82           O  
ATOM    747  CB  TYR A  48       8.225  17.801 -11.510  1.00  1.82           C  
ATOM    748  CG  TYR A  48       6.937  16.951 -11.358  1.00  1.82           C  
ATOM    749  CD1 TYR A  48       6.000  16.802 -12.396  1.00  1.82           C  
ATOM    750  CD2 TYR A  48       6.784  16.198 -10.206  1.00  1.82           C  
ATOM    751  CE1 TYR A  48       4.922  15.935 -12.237  1.00  1.82           C  
ATOM    752  CE2 TYR A  48       5.706  15.326 -10.060  1.00  1.82           C  
ATOM    753  CZ  TYR A  48       4.784  15.201 -11.066  1.00  1.82           C  
ATOM    754  OH  TYR A  48       3.726  14.344 -10.919  1.00  1.82           O  
ATOM    755  H   TYR A  48       7.103  19.525  -9.678  1.00  1.82           H  
ATOM    756  HA  TYR A  48       9.263  19.615 -11.634  1.00  1.82           H  
ATOM    757 1HB  TYR A  48       8.727  17.461 -12.401  1.00  1.82           H  
ATOM    758 2HB  TYR A  48       8.877  17.510 -10.686  1.00  1.82           H  
ATOM    759  HD1 TYR A  48       6.108  17.360 -13.320  1.00  1.82           H  
ATOM    760  HD2 TYR A  48       7.525  16.286  -9.414  1.00  1.82           H  
ATOM    761  HE1 TYR A  48       4.191  15.817 -13.028  1.00  1.82           H  
ATOM    762  HE2 TYR A  48       5.596  14.736  -9.149  1.00  1.82           H  
ATOM    763  HH  TYR A  48       3.682  14.047 -10.005  1.00  1.82           H  
ATOM    764  N   ALA A  49       6.431  20.576 -12.661  1.00  1.83           N  
ATOM    765  CA  ALA A  49       5.782  21.209 -13.794  1.00  1.83           C  
ATOM    766  C   ALA A  49       6.700  22.251 -14.439  1.00  1.83           C  
ATOM    767  O   ALA A  49       6.450  22.667 -15.565  1.00  1.83           O  
ATOM    768  CB  ALA A  49       4.470  21.855 -13.397  1.00  1.83           C  
ATOM    769  H   ALA A  49       5.970  20.618 -11.753  1.00  1.83           H  
ATOM    770  HA  ALA A  49       5.588  20.440 -14.528  1.00  1.83           H  
ATOM    771 1HB  ALA A  49       4.004  22.290 -14.279  1.00  1.83           H  
ATOM    772 2HB  ALA A  49       3.809  21.104 -12.968  1.00  1.83           H  
ATOM    773 3HB  ALA A  49       4.655  22.632 -12.668  1.00  1.83           H  
ATOM    774  N   SER A  50       7.722  22.739 -13.709  1.00  1.84           N  
ATOM    775  CA  SER A  50       8.653  23.720 -14.264  1.00  1.84           C  
ATOM    776  C   SER A  50       9.699  23.054 -15.179  1.00  1.84           C  
ATOM    777  O   SER A  50      10.440  23.738 -15.887  1.00  1.84           O  
ATOM    778  CB  SER A  50       9.340  24.499 -13.151  1.00  1.84           C  
ATOM    779  OG  SER A  50      10.216  23.695 -12.403  1.00  1.84           O  
ATOM    780  H   SER A  50       7.895  22.395 -12.760  1.00  1.84           H  
ATOM    781  HA  SER A  50       8.079  24.425 -14.864  1.00  1.84           H  
ATOM    782 1HB  SER A  50       9.893  25.327 -13.587  1.00  1.84           H  
ATOM    783 2HB  SER A  50       8.584  24.922 -12.490  1.00  1.84           H  
ATOM    784  HG  SER A  50       9.654  23.047 -11.921  1.00  1.84           H  
ATOM    785  N   LEU A  51       9.751  21.717 -15.147  1.00  1.86           N  
ATOM    786  CA  LEU A  51      10.647  20.882 -15.947  1.00  1.86           C  
ATOM    787  C   LEU A  51       9.860  20.254 -17.092  1.00  1.86           C  
ATOM    788  O   LEU A  51      10.334  20.170 -18.225  1.00  1.86           O  
ATOM    789  CB  LEU A  51      11.270  19.772 -15.098  1.00  1.86           C  
ATOM    790  CG  LEU A  51      12.599  20.089 -14.409  1.00  1.86           C  
ATOM    791  CD1 LEU A  51      13.620  20.500 -15.425  1.00  1.86           C  
ATOM    792  CD2 LEU A  51      12.375  21.173 -13.362  1.00  1.86           C  
ATOM    793  H   LEU A  51       9.112  21.230 -14.531  1.00  1.86           H  
ATOM    794  HA  LEU A  51      11.435  21.505 -16.361  1.00  1.86           H  
ATOM    795 1HB  LEU A  51      10.568  19.508 -14.313  1.00  1.86           H  
ATOM    796 2HB  LEU A  51      11.400  18.907 -15.714  1.00  1.86           H  
ATOM    797  HG  LEU A  51      12.977  19.204 -13.948  1.00  1.86           H  
ATOM    798 1HD1 LEU A  51      14.570  20.699 -14.923  1.00  1.86           H  
ATOM    799 2HD1 LEU A  51      13.755  19.712 -16.139  1.00  1.86           H  
ATOM    800 3HD1 LEU A  51      13.284  21.401 -15.939  1.00  1.86           H  
ATOM    801 1HD2 LEU A  51      13.316  21.388 -12.859  1.00  1.86           H  
ATOM    802 2HD2 LEU A  51      12.012  22.075 -13.842  1.00  1.86           H  
ATOM    803 3HD2 LEU A  51      11.639  20.837 -12.630  1.00  1.86           H  
ATOM    804  N   PHE A  52       8.640  19.829 -16.767  1.00  1.89           N  
ATOM    805  CA  PHE A  52       7.695  19.163 -17.661  1.00  1.89           C  
ATOM    806  C   PHE A  52       6.641  20.138 -18.179  1.00  1.89           C  
ATOM    807  O   PHE A  52       5.546  19.734 -18.555  1.00  1.89           O  
ATOM    808  CB  PHE A  52       6.951  18.051 -16.920  1.00  1.89           C  
ATOM    809  CG  PHE A  52       7.726  16.868 -16.530  1.00  1.89           C  
ATOM    810  CD1 PHE A  52       8.146  16.732 -15.244  1.00  1.89           C  
ATOM    811  CD2 PHE A  52       8.003  15.863 -17.424  1.00  1.89           C  
ATOM    812  CE1 PHE A  52       8.823  15.636 -14.829  1.00  1.89           C  
ATOM    813  CE2 PHE A  52       8.687  14.752 -17.014  1.00  1.89           C  
ATOM    814  CZ  PHE A  52       9.092  14.643 -15.705  1.00  1.89           C  
ATOM    815  H   PHE A  52       8.348  19.948 -15.800  1.00  1.89           H  
ATOM    816  HA  PHE A  52       8.243  18.747 -18.509  1.00  1.89           H  
ATOM    817 1HB  PHE A  52       6.554  18.474 -16.005  1.00  1.89           H  
ATOM    818 2HB  PHE A  52       6.103  17.719 -17.520  1.00  1.89           H  
ATOM    819  HD1 PHE A  52       7.927  17.517 -14.554  1.00  1.89           H  
ATOM    820  HD2 PHE A  52       7.675  15.953 -18.460  1.00  1.89           H  
ATOM    821  HE1 PHE A  52       9.139  15.557 -13.805  1.00  1.89           H  
ATOM    822  HE2 PHE A  52       8.907  13.959 -17.728  1.00  1.89           H  
ATOM    823  HZ  PHE A  52       9.619  13.774 -15.375  1.00  1.89           H  
ATOM    824  N   ALA A  53       6.980  21.419 -18.243  1.00  1.91           N  
ATOM    825  CA  ALA A  53       6.030  22.462 -18.636  1.00  1.91           C  
ATOM    826  C   ALA A  53       5.382  22.227 -19.998  1.00  1.91           C  
ATOM    827  O   ALA A  53       4.200  22.521 -20.184  1.00  1.91           O  
ATOM    828  CB  ALA A  53       6.746  23.803 -18.667  1.00  1.91           C  
ATOM    829  H   ALA A  53       7.910  21.686 -17.952  1.00  1.91           H  
ATOM    830  HA  ALA A  53       5.241  22.493 -17.885  1.00  1.91           H  
ATOM    831 1HB  ALA A  53       6.035  24.587 -18.917  1.00  1.91           H  
ATOM    832 2HB  ALA A  53       7.181  24.003 -17.686  1.00  1.91           H  
ATOM    833 3HB  ALA A  53       7.535  23.776 -19.415  1.00  1.91           H  
ATOM    834  N   ASN A  54       6.132  21.680 -20.950  1.00  1.93           N  
ATOM    835  CA  ASN A  54       5.589  21.435 -22.282  1.00  1.93           C  
ATOM    836  C   ASN A  54       5.145  19.978 -22.447  1.00  1.93           C  
ATOM    837  O   ASN A  54       4.744  19.557 -23.532  1.00  1.93           O  
ATOM    838  CB  ASN A  54       6.617  21.807 -23.328  1.00  1.93           C  
ATOM    839  CG  ASN A  54       6.884  23.294 -23.362  1.00  1.93           C  
ATOM    840  OD1 ASN A  54       5.965  24.110 -23.231  1.00  1.93           O  
ATOM    841  ND2 ASN A  54       8.130  23.658 -23.534  1.00  1.93           N  
ATOM    842  H   ASN A  54       7.093  21.438 -20.750  1.00  1.93           H  
ATOM    843  HA  ASN A  54       4.706  22.061 -22.421  1.00  1.93           H  
ATOM    844 1HB  ASN A  54       7.550  21.282 -23.118  1.00  1.93           H  
ATOM    845 2HB  ASN A  54       6.273  21.484 -24.311  1.00  1.93           H  
ATOM    846 1HD2 ASN A  54       8.367  24.630 -23.565  1.00  1.93           H  
ATOM    847 2HD2 ASN A  54       8.845  22.966 -23.637  1.00  1.93           H  
ATOM    848  N   ASP A  55       5.202  19.230 -21.348  1.00  1.95           N  
ATOM    849  CA  ASP A  55       4.864  17.817 -21.267  1.00  1.95           C  
ATOM    850  C   ASP A  55       3.714  17.646 -20.290  1.00  1.95           C  
ATOM    851  O   ASP A  55       3.714  16.748 -19.438  1.00  1.95           O  
ATOM    852  CB  ASP A  55       6.069  16.980 -20.853  1.00  1.95           C  
ATOM    853  CG  ASP A  55       7.165  16.926 -21.917  1.00  1.95           C  
ATOM    854  OD1 ASP A  55       6.848  16.790 -23.068  1.00  1.95           O  
ATOM    855  OD2 ASP A  55       8.309  17.040 -21.562  1.00  1.95           O  
ATOM    856  H   ASP A  55       5.479  19.663 -20.471  1.00  1.95           H  
ATOM    857  HA  ASP A  55       4.532  17.476 -22.247  1.00  1.95           H  
ATOM    858 1HB  ASP A  55       6.488  17.389 -19.944  1.00  1.95           H  
ATOM    859 2HB  ASP A  55       5.744  15.970 -20.639  1.00  1.95           H  
ATOM    860  N   ALA A  56       2.707  18.499 -20.444  1.00  1.96           N  
ATOM    861  CA  ALA A  56       1.537  18.483 -19.578  1.00  1.96           C  
ATOM    862  C   ALA A  56       0.889  17.111 -19.585  1.00  1.96           C  
ATOM    863  O   ALA A  56       0.336  16.685 -18.574  1.00  1.96           O  
ATOM    864  CB  ALA A  56       0.538  19.533 -20.016  1.00  1.96           C  
ATOM    865  H   ALA A  56       2.776  19.197 -21.174  1.00  1.96           H  
ATOM    866  HA  ALA A  56       1.858  18.700 -18.568  1.00  1.96           H  
ATOM    867 1HB  ALA A  56      -0.320  19.518 -19.345  1.00  1.96           H  
ATOM    868 2HB  ALA A  56       1.010  20.517 -19.984  1.00  1.96           H  
ATOM    869 3HB  ALA A  56       0.207  19.319 -21.032  1.00  1.96           H  
ATOM    870  N   ASP A  57       0.954  16.407 -20.715  1.00  1.98           N  
ATOM    871  CA  ASP A  57       0.378  15.076 -20.796  1.00  1.98           C  
ATOM    872  C   ASP A  57       1.033  14.137 -19.781  1.00  1.98           C  
ATOM    873  O   ASP A  57       0.378  13.265 -19.218  1.00  1.98           O  
ATOM    874  CB  ASP A  57       0.553  14.497 -22.200  1.00  1.98           C  
ATOM    875  CG  ASP A  57      -0.335  15.166 -23.254  1.00  1.98           C  
ATOM    876  OD1 ASP A  57      -1.249  15.874 -22.893  1.00  1.98           O  
ATOM    877  OD2 ASP A  57      -0.083  14.960 -24.416  1.00  1.98           O  
ATOM    878  H   ASP A  57       1.416  16.803 -21.520  1.00  1.98           H  
ATOM    879  HA  ASP A  57      -0.686  15.142 -20.568  1.00  1.98           H  
ATOM    880 1HB  ASP A  57       1.596  14.597 -22.504  1.00  1.98           H  
ATOM    881 2HB  ASP A  57       0.325  13.432 -22.179  1.00  1.98           H  
ATOM    882  N   PHE A  58       2.337  14.291 -19.527  1.00  2.01           N  
ATOM    883  CA  PHE A  58       2.984  13.387 -18.584  1.00  2.01           C  
ATOM    884  C   PHE A  58       2.475  13.683 -17.198  1.00  2.01           C  
ATOM    885  O   PHE A  58       2.147  12.782 -16.423  1.00  2.01           O  
ATOM    886  CB  PHE A  58       4.499  13.553 -18.574  1.00  2.01           C  
ATOM    887  CG  PHE A  58       5.185  13.043 -19.787  1.00  2.01           C  
ATOM    888  CD1 PHE A  58       4.502  12.308 -20.737  1.00  2.01           C  
ATOM    889  CD2 PHE A  58       6.536  13.268 -19.964  1.00  2.01           C  
ATOM    890  CE1 PHE A  58       5.162  11.823 -21.849  1.00  2.01           C  
ATOM    891  CE2 PHE A  58       7.201  12.789 -21.061  1.00  2.01           C  
ATOM    892  CZ  PHE A  58       6.515  12.063 -22.011  1.00  2.01           C  
ATOM    893  H   PHE A  58       2.863  15.056 -19.933  1.00  2.01           H  
ATOM    894  HA  PHE A  58       2.733  12.359 -18.842  1.00  2.01           H  
ATOM    895 1HB  PHE A  58       4.743  14.611 -18.469  1.00  2.01           H  
ATOM    896 2HB  PHE A  58       4.913  13.051 -17.710  1.00  2.01           H  
ATOM    897  HD1 PHE A  58       3.438  12.116 -20.603  1.00  2.01           H  
ATOM    898  HD2 PHE A  58       7.072  13.834 -19.223  1.00  2.01           H  
ATOM    899  HE1 PHE A  58       4.621  11.249 -22.596  1.00  2.01           H  
ATOM    900  HE2 PHE A  58       8.270  12.985 -21.181  1.00  2.01           H  
ATOM    901  HZ  PHE A  58       7.039  11.682 -22.885  1.00  2.01           H  
ATOM    902  N   ILE A  59       2.343  14.975 -16.915  1.00  2.06           N  
ATOM    903  CA  ILE A  59       1.926  15.406 -15.594  1.00  2.06           C  
ATOM    904  C   ILE A  59       0.510  14.910 -15.335  1.00  2.06           C  
ATOM    905  O   ILE A  59       0.217  14.339 -14.279  1.00  2.06           O  
ATOM    906  CB  ILE A  59       1.929  16.940 -15.503  1.00  2.06           C  
ATOM    907  CG1 ILE A  59       3.364  17.470 -15.627  1.00  2.06           C  
ATOM    908  CG2 ILE A  59       1.302  17.377 -14.175  1.00  2.06           C  
ATOM    909  CD1 ILE A  59       3.431  18.956 -15.835  1.00  2.06           C  
ATOM    910  H   ILE A  59       2.596  15.659 -17.634  1.00  2.06           H  
ATOM    911  HA  ILE A  59       2.594  14.985 -14.848  1.00  2.06           H  
ATOM    912  HB  ILE A  59       1.354  17.355 -16.324  1.00  2.06           H  
ATOM    913 1HG1 ILE A  59       3.924  17.226 -14.744  1.00  2.06           H  
ATOM    914 2HG1 ILE A  59       3.837  16.986 -16.488  1.00  2.06           H  
ATOM    915 1HG2 ILE A  59       1.297  18.463 -14.113  1.00  2.06           H  
ATOM    916 2HG2 ILE A  59       0.280  17.006 -14.121  1.00  2.06           H  
ATOM    917 3HG2 ILE A  59       1.879  16.969 -13.343  1.00  2.06           H  
ATOM    918 1HD1 ILE A  59       4.446  19.257 -15.941  1.00  2.06           H  
ATOM    919 2HD1 ILE A  59       2.901  19.230 -16.727  1.00  2.06           H  
ATOM    920 3HD1 ILE A  59       2.987  19.463 -14.983  1.00  2.06           H  
ATOM    921  N   GLN A  60      -0.368  15.102 -16.315  1.00  2.11           N  
ATOM    922  CA  GLN A  60      -1.746  14.690 -16.154  1.00  2.11           C  
ATOM    923  C   GLN A  60      -1.889  13.178 -16.070  1.00  2.11           C  
ATOM    924  O   GLN A  60      -2.707  12.687 -15.291  1.00  2.11           O  
ATOM    925  CB  GLN A  60      -2.598  15.261 -17.280  1.00  2.11           C  
ATOM    926  CG  GLN A  60      -2.730  16.782 -17.218  1.00  2.11           C  
ATOM    927  CD  GLN A  60      -3.381  17.261 -15.925  1.00  2.11           C  
ATOM    928  OE1 GLN A  60      -4.405  16.724 -15.494  1.00  2.11           O  
ATOM    929  NE2 GLN A  60      -2.796  18.283 -15.304  1.00  2.11           N  
ATOM    930  H   GLN A  60      -0.074  15.567 -17.173  1.00  2.11           H  
ATOM    931  HA  GLN A  60      -2.112  15.107 -15.219  1.00  2.11           H  
ATOM    932 1HB  GLN A  60      -2.141  15.001 -18.241  1.00  2.11           H  
ATOM    933 2HB  GLN A  60      -3.592  14.820 -17.254  1.00  2.11           H  
ATOM    934 1HG  GLN A  60      -1.735  17.217 -17.269  1.00  2.11           H  
ATOM    935 2HG  GLN A  60      -3.329  17.124 -18.061  1.00  2.11           H  
ATOM    936 1HE2 GLN A  60      -3.185  18.643 -14.454  1.00  2.11           H  
ATOM    937 2HE2 GLN A  60      -1.971  18.695 -15.690  1.00  2.11           H  
ATOM    938  N   ARG A  61      -1.070  12.418 -16.807  1.00  2.17           N  
ATOM    939  CA  ARG A  61      -1.149  10.968 -16.689  1.00  2.17           C  
ATOM    940  C   ARG A  61      -0.774  10.540 -15.284  1.00  2.17           C  
ATOM    941  O   ARG A  61      -1.445   9.696 -14.688  1.00  2.17           O  
ATOM    942  CB  ARG A  61      -0.209  10.283 -17.672  1.00  2.17           C  
ATOM    943  CG  ARG A  61      -0.621  10.324 -19.143  1.00  2.17           C  
ATOM    944  CD  ARG A  61       0.487   9.829 -20.006  1.00  2.17           C  
ATOM    945  NE  ARG A  61       0.177   9.882 -21.418  1.00  2.17           N  
ATOM    946  CZ  ARG A  61       1.080   9.678 -22.403  1.00  2.17           C  
ATOM    947  NH1 ARG A  61       2.342   9.405 -22.115  1.00  2.17           N  
ATOM    948  NH2 ARG A  61       0.699   9.750 -23.668  1.00  2.17           N  
ATOM    949  H   ARG A  61      -0.415  12.834 -17.469  1.00  2.17           H  
ATOM    950  HA  ARG A  61      -2.170  10.653 -16.897  1.00  2.17           H  
ATOM    951 1HB  ARG A  61       0.776  10.750 -17.603  1.00  2.17           H  
ATOM    952 2HB  ARG A  61      -0.092   9.236 -17.391  1.00  2.17           H  
ATOM    953 1HG  ARG A  61      -1.467   9.652 -19.282  1.00  2.17           H  
ATOM    954 2HG  ARG A  61      -0.915  11.316 -19.445  1.00  2.17           H  
ATOM    955 1HD  ARG A  61       1.363  10.455 -19.832  1.00  2.17           H  
ATOM    956 2HD  ARG A  61       0.716   8.798 -19.745  1.00  2.17           H  
ATOM    957  HE  ARG A  61      -0.777  10.084 -21.684  1.00  2.17           H  
ATOM    958 1HH1 ARG A  61       2.658   9.337 -21.142  1.00  2.17           H  
ATOM    959 2HH1 ARG A  61       3.004   9.250 -22.861  1.00  2.17           H  
ATOM    960 1HH2 ARG A  61      -0.264   9.960 -23.896  1.00  2.17           H  
ATOM    961 2HH2 ARG A  61       1.369   9.596 -24.407  1.00  2.17           H  
ATOM    962  N   LEU A  62       0.262  11.155 -14.712  1.00  2.23           N  
ATOM    963  CA  LEU A  62       0.673  10.762 -13.376  1.00  2.23           C  
ATOM    964  C   LEU A  62      -0.409  11.071 -12.353  1.00  2.23           C  
ATOM    965  O   LEU A  62      -0.717  10.244 -11.483  1.00  2.23           O  
ATOM    966  CB  LEU A  62       1.950  11.499 -12.995  1.00  2.23           C  
ATOM    967  CG  LEU A  62       3.201  11.110 -13.771  1.00  2.23           C  
ATOM    968  CD1 LEU A  62       4.330  12.076 -13.358  1.00  2.23           C  
ATOM    969  CD2 LEU A  62       3.508   9.639 -13.505  1.00  2.23           C  
ATOM    970  H   LEU A  62       0.791  11.866 -15.224  1.00  2.23           H  
ATOM    971  HA  LEU A  62       0.862   9.688 -13.368  1.00  2.23           H  
ATOM    972 1HB  LEU A  62       1.789  12.568 -13.147  1.00  2.23           H  
ATOM    973 2HB  LEU A  62       2.150  11.334 -11.944  1.00  2.23           H  
ATOM    974  HG  LEU A  62       3.038  11.232 -14.827  1.00  2.23           H  
ATOM    975 1HD1 LEU A  62       5.247  11.850 -13.882  1.00  2.23           H  
ATOM    976 2HD1 LEU A  62       4.023  13.095 -13.595  1.00  2.23           H  
ATOM    977 3HD1 LEU A  62       4.499  11.997 -12.291  1.00  2.23           H  
ATOM    978 1HD2 LEU A  62       4.400   9.331 -14.048  1.00  2.23           H  
ATOM    979 2HD2 LEU A  62       3.660   9.492 -12.450  1.00  2.23           H  
ATOM    980 3HD2 LEU A  62       2.665   9.036 -13.826  1.00  2.23           H  
ATOM    981  N   LEU A  63      -1.038  12.238 -12.496  1.00  2.28           N  
ATOM    982  CA  LEU A  63      -2.088  12.618 -11.572  1.00  2.28           C  
ATOM    983  C   LEU A  63      -3.274  11.674 -11.728  1.00  2.28           C  
ATOM    984  O   LEU A  63      -3.857  11.226 -10.736  1.00  2.28           O  
ATOM    985  CB  LEU A  63      -2.506  14.066 -11.845  1.00  2.28           C  
ATOM    986  CG  LEU A  63      -1.436  15.140 -11.516  1.00  2.28           C  
ATOM    987  CD1 LEU A  63      -1.909  16.488 -12.032  1.00  2.28           C  
ATOM    988  CD2 LEU A  63      -1.184  15.175 -10.018  1.00  2.28           C  
ATOM    989  H   LEU A  63      -0.746  12.885 -13.232  1.00  2.28           H  
ATOM    990  HA  LEU A  63      -1.706  12.538 -10.556  1.00  2.28           H  
ATOM    991 1HB  LEU A  63      -2.747  14.157 -12.906  1.00  2.28           H  
ATOM    992 2HB  LEU A  63      -3.402  14.287 -11.269  1.00  2.28           H  
ATOM    993  HG  LEU A  63      -0.509  14.893 -12.020  1.00  2.28           H  
ATOM    994 1HD1 LEU A  63      -1.153  17.244 -11.820  1.00  2.28           H  
ATOM    995 2HD1 LEU A  63      -2.065  16.422 -13.106  1.00  2.28           H  
ATOM    996 3HD1 LEU A  63      -2.843  16.760 -11.545  1.00  2.28           H  
ATOM    997 1HD2 LEU A  63      -0.424  15.926  -9.798  1.00  2.28           H  
ATOM    998 2HD2 LEU A  63      -2.108  15.427  -9.499  1.00  2.28           H  
ATOM    999 3HD2 LEU A  63      -0.834  14.196  -9.688  1.00  2.28           H  
ATOM   1000  N   ALA A  64      -3.595  11.321 -12.981  1.00  2.34           N  
ATOM   1001  CA  ALA A  64      -4.691  10.410 -13.256  1.00  2.34           C  
ATOM   1002  C   ALA A  64      -4.432   9.054 -12.640  1.00  2.34           C  
ATOM   1003  O   ALA A  64      -5.333   8.469 -12.042  1.00  2.34           O  
ATOM   1004  CB  ALA A  64      -4.890  10.252 -14.752  1.00  2.34           C  
ATOM   1005  H   ALA A  64      -3.086  11.719 -13.767  1.00  2.34           H  
ATOM   1006  HA  ALA A  64      -5.594  10.825 -12.812  1.00  2.34           H  
ATOM   1007 1HB  ALA A  64      -5.727   9.586 -14.940  1.00  2.34           H  
ATOM   1008 2HB  ALA A  64      -5.089  11.227 -15.195  1.00  2.34           H  
ATOM   1009 3HB  ALA A  64      -3.987   9.834 -15.191  1.00  2.34           H  
ATOM   1010  N   HIS A  65      -3.188   8.577 -12.704  1.00  2.41           N  
ATOM   1011  CA  HIS A  65      -2.884   7.275 -12.140  1.00  2.41           C  
ATOM   1012  C   HIS A  65      -3.076   7.310 -10.643  1.00  2.41           C  
ATOM   1013  O   HIS A  65      -3.683   6.406 -10.064  1.00  2.41           O  
ATOM   1014  CB  HIS A  65      -1.454   6.837 -12.484  1.00  2.41           C  
ATOM   1015  CG  HIS A  65      -1.259   6.415 -13.918  1.00  2.41           C  
ATOM   1016  ND1 HIS A  65      -1.917   5.338 -14.472  1.00  2.41           N  
ATOM   1017  CD2 HIS A  65      -0.470   6.913 -14.895  1.00  2.41           C  
ATOM   1018  CE1 HIS A  65      -1.546   5.199 -15.734  1.00  2.41           C  
ATOM   1019  NE2 HIS A  65      -0.671   6.143 -16.018  1.00  2.41           N  
ATOM   1020  H   HIS A  65      -2.466   9.099 -13.204  1.00  2.41           H  
ATOM   1021  HA  HIS A  65      -3.563   6.532 -12.536  1.00  2.41           H  
ATOM   1022 1HB  HIS A  65      -0.770   7.665 -12.286  1.00  2.41           H  
ATOM   1023 2HB  HIS A  65      -1.163   6.009 -11.839  1.00  2.41           H  
ATOM   1024  HD1 HIS A  65      -2.559   4.732 -14.000  1.00  2.41           H  
ATOM   1025  HD2 HIS A  65       0.227   7.746 -14.923  1.00  2.41           H  
ATOM   1026  HE1 HIS A  65      -1.960   4.400 -16.348  1.00  2.41           H  
ATOM   1027  N   TYR A  66      -2.642   8.390 -10.000  1.00  2.53           N  
ATOM   1028  CA  TYR A  66      -2.849   8.470  -8.569  1.00  2.53           C  
ATOM   1029  C   TYR A  66      -4.341   8.382  -8.250  1.00  2.53           C  
ATOM   1030  O   TYR A  66      -4.765   7.521  -7.471  1.00  2.53           O  
ATOM   1031  CB  TYR A  66      -2.259   9.756  -7.986  1.00  2.53           C  
ATOM   1032  CG  TYR A  66      -2.523   9.877  -6.511  1.00  2.53           C  
ATOM   1033  CD1 TYR A  66      -1.744   9.169  -5.618  1.00  2.53           C  
ATOM   1034  CD2 TYR A  66      -3.552  10.682  -6.052  1.00  2.53           C  
ATOM   1035  CE1 TYR A  66      -1.990   9.265  -4.274  1.00  2.53           C  
ATOM   1036  CE2 TYR A  66      -3.800  10.780  -4.707  1.00  2.53           C  
ATOM   1037  CZ  TYR A  66      -3.030  10.083  -3.813  1.00  2.53           C  
ATOM   1038  OH  TYR A  66      -3.301  10.184  -2.461  1.00  2.53           O  
ATOM   1039  H   TYR A  66      -2.149   9.131 -10.504  1.00  2.53           H  
ATOM   1040  HA  TYR A  66      -2.359   7.617  -8.100  1.00  2.53           H  
ATOM   1041 1HB  TYR A  66      -1.183   9.788  -8.154  1.00  2.53           H  
ATOM   1042 2HB  TYR A  66      -2.697  10.621  -8.486  1.00  2.53           H  
ATOM   1043  HD1 TYR A  66      -0.943   8.534  -5.985  1.00  2.53           H  
ATOM   1044  HD2 TYR A  66      -4.174  11.236  -6.763  1.00  2.53           H  
ATOM   1045  HE1 TYR A  66      -1.378   8.704  -3.582  1.00  2.53           H  
ATOM   1046  HE2 TYR A  66      -4.616  11.411  -4.347  1.00  2.53           H  
ATOM   1047  HH  TYR A  66      -4.150  10.683  -2.325  1.00  2.53           H  
ATOM   1048  N   ASP A  67      -5.145   9.231  -8.899  1.00  2.70           N  
ATOM   1049  CA  ASP A  67      -6.573   9.246  -8.626  1.00  2.70           C  
ATOM   1050  C   ASP A  67      -7.256   7.913  -8.926  1.00  2.70           C  
ATOM   1051  O   ASP A  67      -8.100   7.467  -8.148  1.00  2.70           O  
ATOM   1052  CB  ASP A  67      -7.260  10.354  -9.428  1.00  2.70           C  
ATOM   1053  CG  ASP A  67      -6.979  11.771  -8.898  1.00  2.70           C  
ATOM   1054  OD1 ASP A  67      -6.482  11.897  -7.800  1.00  2.70           O  
ATOM   1055  OD2 ASP A  67      -7.292  12.714  -9.590  1.00  2.70           O  
ATOM   1056  H   ASP A  67      -4.744   9.891  -9.569  1.00  2.70           H  
ATOM   1057  HA  ASP A  67      -6.708   9.460  -7.567  1.00  2.70           H  
ATOM   1058 1HB  ASP A  67      -6.914  10.299 -10.465  1.00  2.70           H  
ATOM   1059 2HB  ASP A  67      -8.336  10.184  -9.434  1.00  2.70           H  
ATOM   1060  N   MET A  68      -6.868   7.240 -10.015  1.00  2.95           N  
ATOM   1061  CA  MET A  68      -7.487   5.963 -10.362  1.00  2.95           C  
ATOM   1062  C   MET A  68      -7.175   4.890  -9.331  1.00  2.95           C  
ATOM   1063  O   MET A  68      -8.008   4.027  -9.051  1.00  2.95           O  
ATOM   1064  CB  MET A  68      -7.050   5.511 -11.756  1.00  2.95           C  
ATOM   1065  CG  MET A  68      -7.645   6.343 -12.910  1.00  2.95           C  
ATOM   1066  SD  MET A  68      -7.279   5.672 -14.551  1.00  2.95           S  
ATOM   1067  CE  MET A  68      -5.539   6.068 -14.720  1.00  2.95           C  
ATOM   1068  H   MET A  68      -6.161   7.637 -10.632  1.00  2.95           H  
ATOM   1069  HA  MET A  68      -8.568   6.102 -10.370  1.00  2.95           H  
ATOM   1070 1HB  MET A  68      -5.960   5.580 -11.824  1.00  2.95           H  
ATOM   1071 2HB  MET A  68      -7.324   4.469 -11.905  1.00  2.95           H  
ATOM   1072 1HG  MET A  68      -8.726   6.373 -12.792  1.00  2.95           H  
ATOM   1073 2HG  MET A  68      -7.284   7.358 -12.868  1.00  2.95           H  
ATOM   1074 1HE  MET A  68      -5.176   5.723 -15.687  1.00  2.95           H  
ATOM   1075 2HE  MET A  68      -5.397   7.141 -14.643  1.00  2.95           H  
ATOM   1076 3HE  MET A  68      -4.991   5.570 -13.934  1.00  2.95           H  
ATOM   1077  N   HIS A  69      -5.980   4.941  -8.750  1.00  3.26           N  
ATOM   1078  CA  HIS A  69      -5.607   3.967  -7.738  1.00  3.26           C  
ATOM   1079  C   HIS A  69      -6.350   4.201  -6.426  1.00  3.26           C  
ATOM   1080  O   HIS A  69      -6.709   3.253  -5.723  1.00  3.26           O  
ATOM   1081  CB  HIS A  69      -4.116   4.032  -7.440  1.00  3.26           C  
ATOM   1082  CG  HIS A  69      -3.247   3.585  -8.542  1.00  3.26           C  
ATOM   1083  ND1 HIS A  69      -1.902   3.444  -8.380  1.00  3.26           N  
ATOM   1084  CD2 HIS A  69      -3.513   3.273  -9.832  1.00  3.26           C  
ATOM   1085  CE1 HIS A  69      -1.359   3.048  -9.516  1.00  3.26           C  
ATOM   1086  NE2 HIS A  69      -2.317   2.935 -10.423  1.00  3.26           N  
ATOM   1087  H   HIS A  69      -5.302   5.653  -9.030  1.00  3.26           H  
ATOM   1088  HA  HIS A  69      -5.848   2.966  -8.089  1.00  3.26           H  
ATOM   1089 1HB  HIS A  69      -3.842   5.061  -7.199  1.00  3.26           H  
ATOM   1090 2HB  HIS A  69      -3.893   3.427  -6.563  1.00  3.26           H  
ATOM   1091  HD1 HIS A  69      -1.441   3.626  -7.487  1.00  3.26           H  
ATOM   1092  HD2 HIS A  69      -4.436   3.255 -10.412  1.00  3.26           H  
ATOM   1093  HE1 HIS A  69      -0.296   2.874  -9.582  1.00  3.26           H  
ATOM   1094  N   VAL A  70      -6.557   5.472  -6.091  1.00  3.62           N  
ATOM   1095  CA  VAL A  70      -7.157   5.854  -4.821  1.00  3.62           C  
ATOM   1096  C   VAL A  70      -8.691   5.832  -4.747  1.00  3.62           C  
ATOM   1097  O   VAL A  70      -9.238   5.324  -3.763  1.00  3.62           O  
ATOM   1098  CB  VAL A  70      -6.632   7.241  -4.435  1.00  3.62           C  
ATOM   1099  CG1 VAL A  70      -7.307   7.752  -3.181  1.00  3.62           C  
ATOM   1100  CG2 VAL A  70      -5.163   7.133  -4.217  1.00  3.62           C  
ATOM   1101  H   VAL A  70      -6.225   6.204  -6.722  1.00  3.62           H  
ATOM   1102  HA  VAL A  70      -6.786   5.153  -4.074  1.00  3.62           H  
ATOM   1103  HB  VAL A  70      -6.837   7.947  -5.246  1.00  3.62           H  
ATOM   1104 1HG1 VAL A  70      -6.908   8.739  -2.934  1.00  3.62           H  
ATOM   1105 2HG1 VAL A  70      -8.380   7.828  -3.352  1.00  3.62           H  
ATOM   1106 3HG1 VAL A  70      -7.116   7.066  -2.358  1.00  3.62           H  
ATOM   1107 1HG2 VAL A  70      -4.786   8.091  -3.955  1.00  3.62           H  
ATOM   1108 2HG2 VAL A  70      -4.976   6.438  -3.417  1.00  3.62           H  
ATOM   1109 3HG2 VAL A  70      -4.673   6.782  -5.121  1.00  3.62           H  
ATOM   1110  N   SER A  71      -9.389   6.404  -5.733  1.00  3.98           N  
ATOM   1111  CA  SER A  71     -10.850   6.465  -5.655  1.00  3.98           C  
ATOM   1112  C   SER A  71     -11.522   6.755  -6.995  1.00  3.98           C  
ATOM   1113  O   SER A  71     -12.376   5.978  -7.428  1.00  3.98           O  
ATOM   1114  OXT SER A  71     -11.528   7.921  -7.388  1.00  3.98           O  
ATOM   1115  CB  SER A  71     -11.271   7.524  -4.649  1.00  3.98           C  
ATOM   1116  OG  SER A  71     -12.666   7.633  -4.588  1.00  3.98           O  
ATOM   1117  H   SER A  71      -8.904   6.797  -6.542  1.00  3.98           H  
ATOM   1118  HA  SER A  71     -11.206   5.495  -5.307  1.00  3.98           H  
ATOM   1119 1HB  SER A  71     -10.887   7.271  -3.663  1.00  3.98           H  
ATOM   1120 2HB  SER A  71     -10.839   8.483  -4.932  1.00  3.98           H  
ATOM   1121  HG  SER A  71     -12.984   6.779  -4.283  1.00  3.98           H  
ENDMDL

REMARK ID 630052 DOMAINID 623903 MODEL 4 2024-08-24_00000190_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.822   0.709   1.101  1.00  3.03           N  
ATOM      2  CA  GLY A   1       0.609   0.567   0.849  1.00  3.03           C  
ATOM      3  C   GLY A   1       1.254   1.912   0.542  1.00  3.03           C  
ATOM      4  O   GLY A   1       0.660   2.761  -0.127  1.00  3.03           O  
ATOM      5  H   GLY A   1      -1.202   1.634   1.231  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       1.089   0.120   1.719  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       0.765  -0.113   0.012  1.00  3.03           H  
ATOM      8  N   SER A   2       2.466   2.109   1.056  1.00  2.74           N  
ATOM      9  CA  SER A   2       3.219   3.337   0.824  1.00  2.74           C  
ATOM     10  C   SER A   2       3.879   3.223  -0.535  1.00  2.74           C  
ATOM     11  O   SER A   2       3.853   2.164  -1.158  1.00  2.74           O  
ATOM     12  CB  SER A   2       4.319   3.535   1.840  1.00  2.74           C  
ATOM     13  OG  SER A   2       5.385   2.686   1.547  1.00  2.74           O  
ATOM     14  H   SER A   2       2.888   1.375   1.606  1.00  2.74           H  
ATOM     15  HA  SER A   2       2.540   4.192   0.826  1.00  2.74           H  
ATOM     16 1HB  SER A   2       4.655   4.575   1.840  1.00  2.74           H  
ATOM     17 2HB  SER A   2       3.937   3.312   2.832  1.00  2.74           H  
ATOM     18  HG  SER A   2       5.946   2.648   2.332  1.00  2.74           H  
ATOM     19  N   LEU A   3       4.509   4.298  -0.972  1.00  2.44           N  
ATOM     20  CA  LEU A   3       5.238   4.299  -2.228  1.00  2.44           C  
ATOM     21  C   LEU A   3       6.710   3.905  -2.065  1.00  2.44           C  
ATOM     22  O   LEU A   3       7.471   3.951  -3.035  1.00  2.44           O  
ATOM     23  CB  LEU A   3       5.110   5.671  -2.872  1.00  2.44           C  
ATOM     24  CG  LEU A   3       3.661   6.027  -3.256  1.00  2.44           C  
ATOM     25  CD1 LEU A   3       3.584   7.440  -3.777  1.00  2.44           C  
ATOM     26  CD2 LEU A   3       3.186   5.034  -4.305  1.00  2.44           C  
ATOM     27  H   LEU A   3       4.483   5.140  -0.418  1.00  2.44           H  
ATOM     28  HA  LEU A   3       4.772   3.569  -2.889  1.00  2.44           H  
ATOM     29 1HB  LEU A   3       5.473   6.418  -2.167  1.00  2.44           H  
ATOM     30 2HB  LEU A   3       5.728   5.706  -3.773  1.00  2.44           H  
ATOM     31  HG  LEU A   3       3.019   5.958  -2.378  1.00  2.44           H  
ATOM     32 1HD1 LEU A   3       2.555   7.674  -4.044  1.00  2.44           H  
ATOM     33 2HD1 LEU A   3       3.918   8.130  -3.007  1.00  2.44           H  
ATOM     34 3HD1 LEU A   3       4.208   7.550  -4.646  1.00  2.44           H  
ATOM     35 1HD2 LEU A   3       2.157   5.263  -4.582  1.00  2.44           H  
ATOM     36 2HD2 LEU A   3       3.819   5.092  -5.184  1.00  2.44           H  
ATOM     37 3HD2 LEU A   3       3.235   4.023  -3.894  1.00  2.44           H  
ATOM     38  N   LEU A   4       7.123   3.590  -0.831  1.00  2.16           N  
ATOM     39  CA  LEU A   4       8.507   3.227  -0.569  1.00  2.16           C  
ATOM     40  C   LEU A   4       8.534   1.785  -0.071  1.00  2.16           C  
ATOM     41  O   LEU A   4       7.939   1.462   0.956  1.00  2.16           O  
ATOM     42  CB  LEU A   4       9.133   4.196   0.444  1.00  2.16           C  
ATOM     43  CG  LEU A   4       9.034   5.724   0.050  1.00  2.16           C  
ATOM     44  CD1 LEU A   4       9.635   6.554   1.110  1.00  2.16           C  
ATOM     45  CD2 LEU A   4       9.735   5.991  -1.236  1.00  2.16           C  
ATOM     46  H   LEU A   4       6.452   3.515  -0.068  1.00  2.16           H  
ATOM     47  HA  LEU A   4       9.078   3.282  -1.491  1.00  2.16           H  
ATOM     48 1HB  LEU A   4       8.640   4.061   1.401  1.00  2.16           H  
ATOM     49 2HB  LEU A   4      10.191   3.946   0.555  1.00  2.16           H  
ATOM     50  HG  LEU A   4       7.984   6.003  -0.039  1.00  2.16           H  
ATOM     51 1HD1 LEU A   4       9.541   7.607   0.838  1.00  2.16           H  
ATOM     52 2HD1 LEU A   4       9.156   6.391   2.017  1.00  2.16           H  
ATOM     53 3HD1 LEU A   4      10.685   6.286   1.206  1.00  2.16           H  
ATOM     54 1HD2 LEU A   4       9.661   7.046  -1.470  1.00  2.16           H  
ATOM     55 2HD2 LEU A   4      10.752   5.731  -1.124  1.00  2.16           H  
ATOM     56 3HD2 LEU A   4       9.301   5.405  -2.040  1.00  2.16           H  
ATOM     57  N   SER A   5       9.212   0.917  -0.815  1.00  1.93           N  
ATOM     58  CA  SER A   5       9.262  -0.507  -0.499  1.00  1.93           C  
ATOM     59  C   SER A   5      10.037  -0.770   0.766  1.00  1.93           C  
ATOM     60  O   SER A   5      10.853   0.058   1.170  1.00  1.93           O  
ATOM     61  CB  SER A   5       9.929  -1.258  -1.636  1.00  1.93           C  
ATOM     62  OG  SER A   5      11.308  -0.912  -1.742  1.00  1.93           O  
ATOM     63  H   SER A   5       9.682   1.253  -1.642  1.00  1.93           H  
ATOM     64  HA  SER A   5       8.242  -0.872  -0.366  1.00  1.93           H  
ATOM     65 1HB  SER A   5       9.832  -2.331  -1.479  1.00  1.93           H  
ATOM     66 2HB  SER A   5       9.423  -1.016  -2.570  1.00  1.93           H  
ATOM     67  HG  SER A   5      11.613  -1.304  -2.578  1.00  1.93           H  
ATOM     68  N   ASP A   6       9.854  -1.962   1.341  1.00  1.75           N  
ATOM     69  CA  ASP A   6      10.584  -2.330   2.547  1.00  1.75           C  
ATOM     70  C   ASP A   6      12.088  -2.265   2.317  1.00  1.75           C  
ATOM     71  O   ASP A   6      12.837  -1.842   3.201  1.00  1.75           O  
ATOM     72  CB  ASP A   6      10.218  -3.754   2.975  1.00  1.75           C  
ATOM     73  CG  ASP A   6       8.804  -3.898   3.542  1.00  1.75           C  
ATOM     74  OD1 ASP A   6       8.190  -2.906   3.851  1.00  1.75           O  
ATOM     75  OD2 ASP A   6       8.352  -5.012   3.652  1.00  1.75           O  
ATOM     76  H   ASP A   6       9.176  -2.601   0.954  1.00  1.75           H  
ATOM     77  HA  ASP A   6      10.322  -1.631   3.342  1.00  1.75           H  
ATOM     78 1HB  ASP A   6      10.318  -4.424   2.121  1.00  1.75           H  
ATOM     79 2HB  ASP A   6      10.926  -4.094   3.731  1.00  1.75           H  
ATOM     80  N   GLU A   7      12.534  -2.674   1.125  1.00  1.63           N  
ATOM     81  CA  GLU A   7      13.955  -2.634   0.815  1.00  1.63           C  
ATOM     82  C   GLU A   7      14.442  -1.194   0.782  1.00  1.63           C  
ATOM     83  O   GLU A   7      15.504  -0.878   1.323  1.00  1.63           O  
ATOM     84  CB  GLU A   7      14.234  -3.316  -0.525  1.00  1.63           C  
ATOM     85  CG  GLU A   7      14.034  -4.833  -0.512  1.00  1.63           C  
ATOM     86  CD  GLU A   7      14.263  -5.484  -1.862  1.00  1.63           C  
ATOM     87  OE1 GLU A   7      14.451  -4.776  -2.823  1.00  1.63           O  
ATOM     88  OE2 GLU A   7      14.251  -6.692  -1.923  1.00  1.63           O  
ATOM     89  H   GLU A   7      11.874  -3.004   0.438  1.00  1.63           H  
ATOM     90  HA  GLU A   7      14.498  -3.162   1.600  1.00  1.63           H  
ATOM     91 1HB  GLU A   7      13.575  -2.897  -1.286  1.00  1.63           H  
ATOM     92 2HB  GLU A   7      15.260  -3.111  -0.831  1.00  1.63           H  
ATOM     93 1HG  GLU A   7      14.722  -5.270   0.211  1.00  1.63           H  
ATOM     94 2HG  GLU A   7      13.019  -5.044  -0.179  1.00  1.63           H  
ATOM     95  N   HIS A   8      13.634  -0.299   0.209  1.00  1.56           N  
ATOM     96  CA  HIS A   8      14.021   1.101   0.165  1.00  1.56           C  
ATOM     97  C   HIS A   8      14.116   1.663   1.561  1.00  1.56           C  
ATOM     98  O   HIS A   8      15.078   2.351   1.904  1.00  1.56           O  
ATOM     99  CB  HIS A   8      13.071   1.947  -0.671  1.00  1.56           C  
ATOM    100  CG  HIS A   8      13.456   3.399  -0.707  1.00  1.56           C  
ATOM    101  ND1 HIS A   8      12.899   4.293  -1.588  1.00  1.56           N  
ATOM    102  CD2 HIS A   8      14.330   4.111   0.045  1.00  1.56           C  
ATOM    103  CE1 HIS A   8      13.424   5.494  -1.381  1.00  1.56           C  
ATOM    104  NE2 HIS A   8      14.284   5.400  -0.400  1.00  1.56           N  
ATOM    105  H   HIS A   8      12.755  -0.589  -0.229  1.00  1.56           H  
ATOM    106  HA  HIS A   8      15.002   1.183  -0.285  1.00  1.56           H  
ATOM    107 1HB  HIS A   8      13.059   1.565  -1.688  1.00  1.56           H  
ATOM    108 2HB  HIS A   8      12.058   1.865  -0.271  1.00  1.56           H  
ATOM    109  HD2 HIS A   8      14.954   3.741   0.851  1.00  1.56           H  
ATOM    110  HE1 HIS A   8      13.181   6.407  -1.932  1.00  1.56           H  
ATOM    111  HE2 HIS A   8      14.830   6.153  -0.024  1.00  1.56           H  
ATOM    112  N   LEU A   9      13.108   1.403   2.369  1.00  1.51           N  
ATOM    113  CA  LEU A   9      13.101   1.947   3.703  1.00  1.51           C  
ATOM    114  C   LEU A   9      14.279   1.384   4.507  1.00  1.51           C  
ATOM    115  O   LEU A   9      14.878   2.097   5.315  1.00  1.51           O  
ATOM    116  CB  LEU A   9      11.732   1.704   4.319  1.00  1.51           C  
ATOM    117  CG  LEU A   9      10.635   2.526   3.595  1.00  1.51           C  
ATOM    118  CD1 LEU A   9       9.272   2.180   4.141  1.00  1.51           C  
ATOM    119  CD2 LEU A   9      10.958   4.010   3.731  1.00  1.51           C  
ATOM    120  H   LEU A   9      12.331   0.826   2.041  1.00  1.51           H  
ATOM    121  HA  LEU A   9      13.233   3.025   3.628  1.00  1.51           H  
ATOM    122 1HB  LEU A   9      11.483   0.643   4.226  1.00  1.51           H  
ATOM    123 2HB  LEU A   9      11.748   1.983   5.371  1.00  1.51           H  
ATOM    124  HG  LEU A   9      10.633   2.263   2.534  1.00  1.51           H  
ATOM    125 1HD1 LEU A   9       8.510   2.748   3.606  1.00  1.51           H  
ATOM    126 2HD1 LEU A   9       9.092   1.112   3.995  1.00  1.51           H  
ATOM    127 3HD1 LEU A   9       9.230   2.415   5.198  1.00  1.51           H  
ATOM    128 1HD2 LEU A   9      10.221   4.586   3.216  1.00  1.51           H  
ATOM    129 2HD2 LEU A   9      10.961   4.286   4.773  1.00  1.51           H  
ATOM    130 3HD2 LEU A   9      11.938   4.209   3.297  1.00  1.51           H  
ATOM    131  N   ALA A  10      14.650   0.119   4.268  1.00  1.48           N  
ATOM    132  CA  ALA A  10      15.828  -0.422   4.928  1.00  1.48           C  
ATOM    133  C   ALA A  10      17.071   0.375   4.519  1.00  1.48           C  
ATOM    134  O   ALA A  10      17.911   0.694   5.366  1.00  1.48           O  
ATOM    135  CB  ALA A  10      16.013  -1.885   4.574  1.00  1.48           C  
ATOM    136  H   ALA A  10      14.110  -0.474   3.640  1.00  1.48           H  
ATOM    137  HA  ALA A  10      15.692  -0.324   6.003  1.00  1.48           H  
ATOM    138 1HB  ALA A  10      16.888  -2.277   5.088  1.00  1.48           H  
ATOM    139 2HB  ALA A  10      15.128  -2.445   4.877  1.00  1.48           H  
ATOM    140 3HB  ALA A  10      16.149  -1.983   3.502  1.00  1.48           H  
ATOM    141  N   LEU A  11      17.167   0.756   3.233  1.00  1.48           N  
ATOM    142  CA  LEU A  11      18.314   1.540   2.780  1.00  1.48           C  
ATOM    143  C   LEU A  11      18.326   2.885   3.470  1.00  1.48           C  
ATOM    144  O   LEU A  11      19.372   3.358   3.916  1.00  1.48           O  
ATOM    145  CB  LEU A  11      18.234   1.816   1.268  1.00  1.48           C  
ATOM    146  CG  LEU A  11      18.411   0.662   0.350  1.00  1.48           C  
ATOM    147  CD1 LEU A  11      18.054   1.122  -1.058  1.00  1.48           C  
ATOM    148  CD2 LEU A  11      19.847   0.183   0.435  1.00  1.48           C  
ATOM    149  H   LEU A  11      16.455   0.456   2.564  1.00  1.48           H  
ATOM    150  HA  LEU A  11      19.229   1.004   3.018  1.00  1.48           H  
ATOM    151 1HB  LEU A  11      17.285   2.263   1.041  1.00  1.48           H  
ATOM    152 2HB  LEU A  11      19.005   2.541   1.018  1.00  1.48           H  
ATOM    153  HG  LEU A  11      17.742  -0.144   0.628  1.00  1.48           H  
ATOM    154 1HD1 LEU A  11      18.171   0.296  -1.755  1.00  1.48           H  
ATOM    155 2HD1 LEU A  11      17.034   1.468  -1.086  1.00  1.48           H  
ATOM    156 3HD1 LEU A  11      18.702   1.936  -1.338  1.00  1.48           H  
ATOM    157 1HD2 LEU A  11      19.988  -0.660  -0.241  1.00  1.48           H  
ATOM    158 2HD2 LEU A  11      20.518   0.995   0.154  1.00  1.48           H  
ATOM    159 3HD2 LEU A  11      20.062  -0.129   1.456  1.00  1.48           H  
ATOM    160  N   LEU A  12      17.146   3.482   3.590  1.00  1.49           N  
ATOM    161  CA  LEU A  12      16.995   4.795   4.186  1.00  1.49           C  
ATOM    162  C   LEU A  12      17.553   4.744   5.600  1.00  1.49           C  
ATOM    163  O   LEU A  12      18.359   5.592   5.995  1.00  1.49           O  
ATOM    164  CB  LEU A  12      15.507   5.171   4.183  1.00  1.49           C  
ATOM    165  CG  LEU A  12      15.117   6.501   4.698  1.00  1.49           C  
ATOM    166  CD1 LEU A  12      15.720   7.529   3.824  1.00  1.49           C  
ATOM    167  CD2 LEU A  12      13.613   6.619   4.689  1.00  1.49           C  
ATOM    168  H   LEU A  12      16.327   3.013   3.203  1.00  1.49           H  
ATOM    169  HA  LEU A  12      17.561   5.520   3.604  1.00  1.49           H  
ATOM    170 1HB  LEU A  12      15.131   5.079   3.165  1.00  1.49           H  
ATOM    171 2HB  LEU A  12      14.983   4.455   4.794  1.00  1.49           H  
ATOM    172  HG  LEU A  12      15.489   6.623   5.699  1.00  1.49           H  
ATOM    173 1HD1 LEU A  12      15.453   8.512   4.153  1.00  1.49           H  
ATOM    174 2HD1 LEU A  12      16.800   7.419   3.835  1.00  1.49           H  
ATOM    175 3HD1 LEU A  12      15.340   7.376   2.833  1.00  1.49           H  
ATOM    176 1HD2 LEU A  12      13.322   7.602   5.060  1.00  1.49           H  
ATOM    177 2HD2 LEU A  12      13.253   6.488   3.672  1.00  1.49           H  
ATOM    178 3HD2 LEU A  12      13.194   5.854   5.316  1.00  1.49           H  
ATOM    179  N   ALA A  13      17.159   3.709   6.347  1.00  1.53           N  
ATOM    180  CA  ALA A  13      17.631   3.511   7.706  1.00  1.53           C  
ATOM    181  C   ALA A  13      19.149   3.351   7.773  1.00  1.53           C  
ATOM    182  O   ALA A  13      19.807   3.918   8.653  1.00  1.53           O  
ATOM    183  CB  ALA A  13      16.965   2.283   8.293  1.00  1.53           C  
ATOM    184  H   ALA A  13      16.489   3.044   5.953  1.00  1.53           H  
ATOM    185  HA  ALA A  13      17.362   4.393   8.283  1.00  1.53           H  
ATOM    186 1HB  ALA A  13      17.288   2.147   9.320  1.00  1.53           H  
ATOM    187 2HB  ALA A  13      15.888   2.398   8.261  1.00  1.53           H  
ATOM    188 3HB  ALA A  13      17.244   1.411   7.707  1.00  1.53           H  
ATOM    189  N   LYS A  14      19.719   2.612   6.810  1.00  1.59           N  
ATOM    190  CA  LYS A  14      21.163   2.402   6.775  1.00  1.59           C  
ATOM    191  C   LYS A  14      21.900   3.711   6.546  1.00  1.59           C  
ATOM    192  O   LYS A  14      22.989   3.916   7.080  1.00  1.59           O  
ATOM    193  CB  LYS A  14      21.535   1.373   5.709  1.00  1.59           C  
ATOM    194  CG  LYS A  14      21.110  -0.053   6.069  1.00  1.59           C  
ATOM    195  CD  LYS A  14      21.439  -1.047   4.969  1.00  1.59           C  
ATOM    196  CE  LYS A  14      20.980  -2.449   5.352  1.00  1.59           C  
ATOM    197  NZ  LYS A  14      21.277  -3.446   4.284  1.00  1.59           N  
ATOM    198  H   LYS A  14      19.129   2.153   6.114  1.00  1.59           H  
ATOM    199  HA  LYS A  14      21.475   2.012   7.742  1.00  1.59           H  
ATOM    200 1HB  LYS A  14      21.061   1.639   4.768  1.00  1.59           H  
ATOM    201 2HB  LYS A  14      22.611   1.384   5.550  1.00  1.59           H  
ATOM    202 1HG  LYS A  14      21.624  -0.356   6.980  1.00  1.59           H  
ATOM    203 2HG  LYS A  14      20.044  -0.075   6.262  1.00  1.59           H  
ATOM    204 1HD  LYS A  14      20.931  -0.747   4.052  1.00  1.59           H  
ATOM    205 2HD  LYS A  14      22.512  -1.055   4.789  1.00  1.59           H  
ATOM    206 1HE  LYS A  14      21.485  -2.750   6.267  1.00  1.59           H  
ATOM    207 2HE  LYS A  14      19.903  -2.432   5.529  1.00  1.59           H  
ATOM    208 1HZ  LYS A  14      20.957  -4.358   4.578  1.00  1.59           H  
ATOM    209 2HZ  LYS A  14      20.803  -3.181   3.433  1.00  1.59           H  
ATOM    210 3HZ  LYS A  14      22.273  -3.477   4.119  1.00  1.59           H  
ATOM    211  N   TYR A  15      21.313   4.605   5.751  1.00  1.67           N  
ATOM    212  CA  TYR A  15      21.933   5.902   5.521  1.00  1.67           C  
ATOM    213  C   TYR A  15      21.748   6.820   6.726  1.00  1.67           C  
ATOM    214  O   TYR A  15      22.677   7.519   7.133  1.00  1.67           O  
ATOM    215  CB  TYR A  15      21.365   6.556   4.272  1.00  1.67           C  
ATOM    216  CG  TYR A  15      21.900   6.021   2.931  1.00  1.67           C  
ATOM    217  CD1 TYR A  15      21.142   5.165   2.122  1.00  1.67           C  
ATOM    218  CD2 TYR A  15      23.137   6.457   2.484  1.00  1.67           C  
ATOM    219  CE1 TYR A  15      21.622   4.746   0.887  1.00  1.67           C  
ATOM    220  CE2 TYR A  15      23.618   6.049   1.254  1.00  1.67           C  
ATOM    221  CZ  TYR A  15      22.873   5.198   0.451  1.00  1.67           C  
ATOM    222  OH  TYR A  15      23.379   4.820  -0.791  1.00  1.67           O  
ATOM    223  H   TYR A  15      20.431   4.363   5.293  1.00  1.67           H  
ATOM    224  HA  TYR A  15      23.003   5.752   5.379  1.00  1.67           H  
ATOM    225 1HB  TYR A  15      20.282   6.419   4.277  1.00  1.67           H  
ATOM    226 2HB  TYR A  15      21.549   7.621   4.307  1.00  1.67           H  
ATOM    227  HD1 TYR A  15      20.177   4.849   2.441  1.00  1.67           H  
ATOM    228  HD2 TYR A  15      23.730   7.141   3.096  1.00  1.67           H  
ATOM    229  HE1 TYR A  15      21.020   4.090   0.260  1.00  1.67           H  
ATOM    230  HE2 TYR A  15      24.591   6.414   0.909  1.00  1.67           H  
ATOM    231  HH  TYR A  15      24.228   5.263  -0.930  1.00  1.67           H  
ATOM    232  N   TYR A  16      20.583   6.763   7.362  1.00  1.76           N  
ATOM    233  CA  TYR A  16      20.307   7.586   8.535  1.00  1.76           C  
ATOM    234  C   TYR A  16      21.283   7.267   9.660  1.00  1.76           C  
ATOM    235  O   TYR A  16      21.774   8.145  10.371  1.00  1.76           O  
ATOM    236  CB  TYR A  16      18.870   7.424   8.976  1.00  1.76           C  
ATOM    237  CG  TYR A  16      17.904   8.197   8.108  1.00  1.76           C  
ATOM    238  CD1 TYR A  16      18.396   9.153   7.238  1.00  1.76           C  
ATOM    239  CD2 TYR A  16      16.550   7.983   8.201  1.00  1.76           C  
ATOM    240  CE1 TYR A  16      17.549   9.885   6.452  1.00  1.76           C  
ATOM    241  CE2 TYR A  16      15.684   8.721   7.414  1.00  1.76           C  
ATOM    242  CZ  TYR A  16      16.190   9.675   6.536  1.00  1.76           C  
ATOM    243  OH  TYR A  16      15.339  10.422   5.739  1.00  1.76           O  
ATOM    244  H   TYR A  16      19.844   6.163   6.996  1.00  1.76           H  
ATOM    245  HA  TYR A  16      20.451   8.628   8.262  1.00  1.76           H  
ATOM    246 1HB  TYR A  16      18.604   6.372   8.919  1.00  1.76           H  
ATOM    247 2HB  TYR A  16      18.760   7.718   9.993  1.00  1.76           H  
ATOM    248  HD1 TYR A  16      19.458   9.320   7.179  1.00  1.76           H  
ATOM    249  HD2 TYR A  16      16.171   7.239   8.889  1.00  1.76           H  
ATOM    250  HE1 TYR A  16      17.947  10.633   5.768  1.00  1.76           H  
ATOM    251  HE2 TYR A  16      14.608   8.557   7.481  1.00  1.76           H  
ATOM    252  HH  TYR A  16      14.430  10.274   6.007  1.00  1.76           H  
ATOM    253  N   ALA A  17      21.622   6.000   9.781  1.00  1.86           N  
ATOM    254  CA  ALA A  17      22.565   5.531  10.775  1.00  1.86           C  
ATOM    255  C   ALA A  17      23.948   6.200  10.644  1.00  1.86           C  
ATOM    256  O   ALA A  17      24.706   6.233  11.614  1.00  1.86           O  
ATOM    257  CB  ALA A  17      22.722   4.029  10.653  1.00  1.86           C  
ATOM    258  H   ALA A  17      21.166   5.310   9.181  1.00  1.86           H  
ATOM    259  HA  ALA A  17      22.163   5.775  11.758  1.00  1.86           H  
ATOM    260 1HB  ALA A  17      23.405   3.670  11.420  1.00  1.86           H  
ATOM    261 2HB  ALA A  17      21.750   3.552  10.772  1.00  1.86           H  
ATOM    262 3HB  ALA A  17      23.123   3.790   9.668  1.00  1.86           H  
ATOM    263  N   THR A  18      24.297   6.717   9.455  1.00  1.93           N  
ATOM    264  CA  THR A  18      25.616   7.304   9.242  1.00  1.93           C  
ATOM    265  C   THR A  18      25.647   8.811   9.509  1.00  1.93           C  
ATOM    266  O   THR A  18      26.707   9.434   9.412  1.00  1.93           O  
ATOM    267  CB  THR A  18      26.119   7.043   7.807  1.00  1.93           C  
ATOM    268  OG1 THR A  18      25.297   7.730   6.857  1.00  1.93           O  
ATOM    269  CG2 THR A  18      26.038   5.561   7.527  1.00  1.93           C  
ATOM    270  H   THR A  18      23.640   6.728   8.678  1.00  1.93           H  
ATOM    271  HA  THR A  18      26.313   6.829   9.931  1.00  1.93           H  
ATOM    272  HB  THR A  18      27.148   7.383   7.707  1.00  1.93           H  
ATOM    273  HG1 THR A  18      24.356   7.600   7.080  1.00  1.93           H  
ATOM    274 1HG2 THR A  18      26.385   5.360   6.514  1.00  1.93           H  
ATOM    275 2HG2 THR A  18      26.657   5.020   8.239  1.00  1.93           H  
ATOM    276 3HG2 THR A  18      25.006   5.241   7.626  1.00  1.93           H  
ATOM    277  N   VAL A  19      24.497   9.405   9.849  1.00  1.95           N  
ATOM    278  CA  VAL A  19      24.433  10.844  10.111  1.00  1.95           C  
ATOM    279  C   VAL A  19      24.077  11.171  11.561  1.00  1.95           C  
ATOM    280  O   VAL A  19      23.543  12.239  11.861  1.00  1.95           O  
ATOM    281  CB  VAL A  19      23.492  11.575   9.144  1.00  1.95           C  
ATOM    282  CG1 VAL A  19      24.044  11.531   7.733  1.00  1.95           C  
ATOM    283  CG2 VAL A  19      22.151  10.957   9.167  1.00  1.95           C  
ATOM    284  H   VAL A  19      23.640   8.854   9.930  1.00  1.95           H  
ATOM    285  HA  VAL A  19      25.425  11.257   9.927  1.00  1.95           H  
ATOM    286  HB  VAL A  19      23.434  12.597   9.447  1.00  1.95           H  
ATOM    287 1HG1 VAL A  19      23.386  12.080   7.069  1.00  1.95           H  
ATOM    288 2HG1 VAL A  19      25.031  11.992   7.713  1.00  1.95           H  
ATOM    289 3HG1 VAL A  19      24.122  10.495   7.399  1.00  1.95           H  
ATOM    290 1HG2 VAL A  19      21.486  11.490   8.497  1.00  1.95           H  
ATOM    291 2HG2 VAL A  19      22.254   9.940   8.841  1.00  1.95           H  
ATOM    292 3HG2 VAL A  19      21.752  10.985  10.180  1.00  1.95           H  
ATOM    293  N   GLU A  20      24.427  10.243  12.447  1.00  1.91           N  
ATOM    294  CA  GLU A  20      24.289  10.361  13.900  1.00  1.91           C  
ATOM    295  C   GLU A  20      22.889  10.651  14.442  1.00  1.91           C  
ATOM    296  O   GLU A  20      22.727  11.497  15.322  1.00  1.91           O  
ATOM    297  CB  GLU A  20      25.251  11.439  14.423  1.00  1.91           C  
ATOM    298  CG  GLU A  20      26.731  11.146  14.158  1.00  1.91           C  
ATOM    299  CD  GLU A  20      27.676  12.163  14.780  1.00  1.91           C  
ATOM    300  OE1 GLU A  20      27.210  13.121  15.351  1.00  1.91           O  
ATOM    301  OE2 GLU A  20      28.866  11.970  14.681  1.00  1.91           O  
ATOM    302  H   GLU A  20      24.842   9.398  12.080  1.00  1.91           H  
ATOM    303  HA  GLU A  20      24.600   9.407  14.326  1.00  1.91           H  
ATOM    304 1HB  GLU A  20      25.012  12.402  13.976  1.00  1.91           H  
ATOM    305 2HB  GLU A  20      25.123  11.541  15.500  1.00  1.91           H  
ATOM    306 1HG  GLU A  20      26.967  10.159  14.551  1.00  1.91           H  
ATOM    307 2HG  GLU A  20      26.892  11.122  13.080  1.00  1.91           H  
ATOM    308  N   PHE A  21      21.887   9.926  13.963  1.00  1.82           N  
ATOM    309  CA  PHE A  21      20.536  10.085  14.499  1.00  1.82           C  
ATOM    310  C   PHE A  21      20.314   9.080  15.621  1.00  1.82           C  
ATOM    311  O   PHE A  21      20.856   7.974  15.579  1.00  1.82           O  
ATOM    312  CB  PHE A  21      19.477   9.841  13.432  1.00  1.82           C  
ATOM    313  CG  PHE A  21      19.383  10.863  12.374  1.00  1.82           C  
ATOM    314  CD1 PHE A  21      19.794  12.156  12.584  1.00  1.82           C  
ATOM    315  CD2 PHE A  21      18.860  10.525  11.151  1.00  1.82           C  
ATOM    316  CE1 PHE A  21      19.681  13.080  11.581  1.00  1.82           C  
ATOM    317  CE2 PHE A  21      18.756  11.438  10.147  1.00  1.82           C  
ATOM    318  CZ  PHE A  21      19.159  12.706  10.356  1.00  1.82           C  
ATOM    319  H   PHE A  21      22.065   9.259  13.225  1.00  1.82           H  
ATOM    320  HA  PHE A  21      20.420  11.092  14.903  1.00  1.82           H  
ATOM    321 1HB  PHE A  21      19.672   8.881  12.951  1.00  1.82           H  
ATOM    322 2HB  PHE A  21      18.501   9.761  13.915  1.00  1.82           H  
ATOM    323  HD1 PHE A  21      20.209  12.440  13.556  1.00  1.82           H  
ATOM    324  HD2 PHE A  21      18.530   9.521  11.001  1.00  1.82           H  
ATOM    325  HE1 PHE A  21      20.009  14.101  11.757  1.00  1.82           H  
ATOM    326  HE2 PHE A  21      18.351  11.155   9.187  1.00  1.82           H  
ATOM    327  HZ  PHE A  21      19.072  13.410   9.563  1.00  1.82           H  
ATOM    328  N   THR A  22      19.505   9.442  16.608  1.00  1.70           N  
ATOM    329  CA  THR A  22      19.159   8.496  17.656  1.00  1.70           C  
ATOM    330  C   THR A  22      18.112   7.543  17.136  1.00  1.70           C  
ATOM    331  O   THR A  22      17.506   7.810  16.100  1.00  1.70           O  
ATOM    332  CB  THR A  22      18.613   9.221  18.886  1.00  1.70           C  
ATOM    333  OG1 THR A  22      17.436   9.950  18.496  1.00  1.70           O  
ATOM    334  CG2 THR A  22      19.649  10.180  19.452  1.00  1.70           C  
ATOM    335  H   THR A  22      19.102  10.382  16.637  1.00  1.70           H  
ATOM    336  HA  THR A  22      20.047   7.928  17.934  1.00  1.70           H  
ATOM    337  HB  THR A  22      18.341   8.492  19.646  1.00  1.70           H  
ATOM    338  HG1 THR A  22      17.742  10.700  17.934  1.00  1.70           H  
ATOM    339 1HG2 THR A  22      19.237  10.693  20.321  1.00  1.70           H  
ATOM    340 2HG2 THR A  22      20.537   9.622  19.745  1.00  1.70           H  
ATOM    341 3HG2 THR A  22      19.919  10.914  18.694  1.00  1.70           H  
ATOM    342  N   GLY A  23      17.859   6.460  17.866  1.00  1.56           N  
ATOM    343  CA  GLY A  23      16.842   5.497  17.461  1.00  1.56           C  
ATOM    344  C   GLY A  23      15.503   6.175  17.213  1.00  1.56           C  
ATOM    345  O   GLY A  23      14.913   6.032  16.141  1.00  1.56           O  
ATOM    346  H   GLY A  23      18.392   6.297  18.708  1.00  1.56           H  
ATOM    347 1HA  GLY A  23      17.167   4.987  16.554  1.00  1.56           H  
ATOM    348 2HA  GLY A  23      16.731   4.737  18.234  1.00  1.56           H  
ATOM    349  N   GLU A  24      15.021   6.928  18.200  1.00  1.42           N  
ATOM    350  CA  GLU A  24      13.733   7.589  18.047  1.00  1.42           C  
ATOM    351  C   GLU A  24      13.728   8.587  16.891  1.00  1.42           C  
ATOM    352  O   GLU A  24      12.750   8.659  16.143  1.00  1.42           O  
ATOM    353  CB  GLU A  24      13.344   8.298  19.346  1.00  1.42           C  
ATOM    354  CG  GLU A  24      12.993   7.363  20.500  1.00  1.42           C  
ATOM    355  CD  GLU A  24      12.688   8.094  21.791  1.00  1.42           C  
ATOM    356  OE1 GLU A  24      12.867   9.288  21.835  1.00  1.42           O  
ATOM    357  OE2 GLU A  24      12.276   7.452  22.729  1.00  1.42           O  
ATOM    358  H   GLU A  24      15.547   7.033  19.054  1.00  1.42           H  
ATOM    359  HA  GLU A  24      12.984   6.823  17.832  1.00  1.42           H  
ATOM    360 1HB  GLU A  24      14.169   8.937  19.668  1.00  1.42           H  
ATOM    361 2HB  GLU A  24      12.485   8.943  19.163  1.00  1.42           H  
ATOM    362 1HG  GLU A  24      12.123   6.772  20.218  1.00  1.42           H  
ATOM    363 2HG  GLU A  24      13.825   6.679  20.661  1.00  1.42           H  
ATOM    364  N   GLN A  25      14.820   9.351  16.706  1.00  1.31           N  
ATOM    365  CA  GLN A  25      14.838  10.298  15.590  1.00  1.31           C  
ATOM    366  C   GLN A  25      14.836   9.589  14.247  1.00  1.31           C  
ATOM    367  O   GLN A  25      14.173  10.028  13.306  1.00  1.31           O  
ATOM    368  CB  GLN A  25      16.055  11.205  15.667  1.00  1.31           C  
ATOM    369  CG  GLN A  25      16.029  12.210  16.775  1.00  1.31           C  
ATOM    370  CD  GLN A  25      17.373  12.848  16.933  1.00  1.31           C  
ATOM    371  OE1 GLN A  25      18.368  12.102  16.957  1.00  1.31           O  
ATOM    372  NE2 GLN A  25      17.438  14.171  17.038  1.00  1.31           N  
ATOM    373  H   GLN A  25      15.632   9.295  17.332  1.00  1.31           H  
ATOM    374  HA  GLN A  25      13.939  10.911  15.647  1.00  1.31           H  
ATOM    375 1HB  GLN A  25      16.940  10.586  15.789  1.00  1.31           H  
ATOM    376 2HB  GLN A  25      16.165  11.741  14.725  1.00  1.31           H  
ATOM    377 1HG  GLN A  25      15.307  12.986  16.527  1.00  1.31           H  
ATOM    378 2HG  GLN A  25      15.748  11.720  17.707  1.00  1.31           H  
ATOM    379 1HE2 GLN A  25      18.324  14.625  17.146  1.00  1.31           H  
ATOM    380 2HE2 GLN A  25      16.599  14.717  17.012  1.00  1.31           H  
ATOM    381  N   LYS A  26      15.588   8.494  14.149  1.00  1.22           N  
ATOM    382  CA  LYS A  26      15.668   7.741  12.914  1.00  1.22           C  
ATOM    383  C   LYS A  26      14.308   7.185  12.560  1.00  1.22           C  
ATOM    384  O   LYS A  26      13.811   7.401  11.454  1.00  1.22           O  
ATOM    385  CB  LYS A  26      16.678   6.603  13.039  1.00  1.22           C  
ATOM    386  CG  LYS A  26      16.844   5.750  11.784  1.00  1.22           C  
ATOM    387  CD  LYS A  26      17.895   4.668  11.986  1.00  1.22           C  
ATOM    388  CE  LYS A  26      17.363   3.601  12.950  1.00  1.22           C  
ATOM    389  NZ  LYS A  26      18.336   2.486  13.168  1.00  1.22           N  
ATOM    390  H   LYS A  26      16.127   8.176  14.952  1.00  1.22           H  
ATOM    391  HA  LYS A  26      15.983   8.410  12.113  1.00  1.22           H  
ATOM    392 1HB  LYS A  26      17.653   7.014  13.310  1.00  1.22           H  
ATOM    393 2HB  LYS A  26      16.372   5.944  13.856  1.00  1.22           H  
ATOM    394 1HG  LYS A  26      15.896   5.267  11.579  1.00  1.22           H  
ATOM    395 2HG  LYS A  26      17.103   6.366  10.945  1.00  1.22           H  
ATOM    396 1HD  LYS A  26      18.143   4.207  11.024  1.00  1.22           H  
ATOM    397 2HD  LYS A  26      18.803   5.113  12.403  1.00  1.22           H  
ATOM    398 1HE  LYS A  26      17.144   4.072  13.910  1.00  1.22           H  
ATOM    399 2HE  LYS A  26      16.436   3.189  12.544  1.00  1.22           H  
ATOM    400 1HZ  LYS A  26      17.931   1.818  13.811  1.00  1.22           H  
ATOM    401 2HZ  LYS A  26      18.542   2.026  12.294  1.00  1.22           H  
ATOM    402 3HZ  LYS A  26      19.190   2.856  13.558  1.00  1.22           H  
ATOM    403  N   ASP A  27      13.674   6.490  13.508  1.00  1.16           N  
ATOM    404  CA  ASP A  27      12.384   5.894  13.212  1.00  1.16           C  
ATOM    405  C   ASP A  27      11.350   6.950  12.862  1.00  1.16           C  
ATOM    406  O   ASP A  27      10.603   6.793  11.895  1.00  1.16           O  
ATOM    407  CB  ASP A  27      11.879   5.086  14.408  1.00  1.16           C  
ATOM    408  CG  ASP A  27      12.642   3.773  14.651  1.00  1.16           C  
ATOM    409  OD1 ASP A  27      13.382   3.350  13.786  1.00  1.16           O  
ATOM    410  OD2 ASP A  27      12.452   3.194  15.695  1.00  1.16           O  
ATOM    411  H   ASP A  27      14.101   6.363  14.428  1.00  1.16           H  
ATOM    412  HA  ASP A  27      12.500   5.228  12.357  1.00  1.16           H  
ATOM    413 1HB  ASP A  27      11.975   5.703  15.309  1.00  1.16           H  
ATOM    414 2HB  ASP A  27      10.820   4.865  14.276  1.00  1.16           H  
ATOM    415  N   ALA A  28      11.333   8.062  13.608  1.00  1.13           N  
ATOM    416  CA  ALA A  28      10.374   9.117  13.321  1.00  1.13           C  
ATOM    417  C   ALA A  28      10.603   9.694  11.941  1.00  1.13           C  
ATOM    418  O   ALA A  28       9.653   9.967  11.209  1.00  1.13           O  
ATOM    419  CB  ALA A  28      10.479  10.220  14.349  1.00  1.13           C  
ATOM    420  H   ALA A  28      11.967   8.177  14.401  1.00  1.13           H  
ATOM    421  HA  ALA A  28       9.374   8.684  13.349  1.00  1.13           H  
ATOM    422 1HB  ALA A  28       9.745  10.993  14.132  1.00  1.13           H  
ATOM    423 2HB  ALA A  28      10.297   9.809  15.341  1.00  1.13           H  
ATOM    424 3HB  ALA A  28      11.483  10.646  14.313  1.00  1.13           H  
ATOM    425  N   LEU A  29      11.865   9.861  11.563  1.00  1.12           N  
ATOM    426  CA  LEU A  29      12.172  10.438  10.274  1.00  1.12           C  
ATOM    427  C   LEU A  29      11.767   9.497   9.157  1.00  1.12           C  
ATOM    428  O   LEU A  29      11.207   9.937   8.151  1.00  1.12           O  
ATOM    429  CB  LEU A  29      13.644  10.813  10.199  1.00  1.12           C  
ATOM    430  CG  LEU A  29      14.052  11.489   8.952  1.00  1.12           C  
ATOM    431  CD1 LEU A  29      13.219  12.695   8.769  1.00  1.12           C  
ATOM    432  CD2 LEU A  29      15.513  11.874   9.066  1.00  1.12           C  
ATOM    433  H   LEU A  29      12.635   9.631  12.191  1.00  1.12           H  
ATOM    434  HA  LEU A  29      11.595  11.352  10.169  1.00  1.12           H  
ATOM    435 1HB  LEU A  29      13.885  11.465  11.037  1.00  1.12           H  
ATOM    436 2HB  LEU A  29      14.238   9.900  10.297  1.00  1.12           H  
ATOM    437  HG  LEU A  29      13.896  10.837   8.108  1.00  1.12           H  
ATOM    438 1HD1 LEU A  29      13.529  13.176   7.871  1.00  1.12           H  
ATOM    439 2HD1 LEU A  29      12.169  12.413   8.693  1.00  1.12           H  
ATOM    440 3HD1 LEU A  29      13.358  13.361   9.619  1.00  1.12           H  
ATOM    441 1HD2 LEU A  29      15.836  12.380   8.155  1.00  1.12           H  
ATOM    442 2HD2 LEU A  29      15.655  12.537   9.919  1.00  1.12           H  
ATOM    443 3HD2 LEU A  29      16.091  10.977   9.211  1.00  1.12           H  
ATOM    444  N   ILE A  30      12.016   8.202   9.332  1.00  1.16           N  
ATOM    445  CA  ILE A  30      11.638   7.232   8.320  1.00  1.16           C  
ATOM    446  C   ILE A  30      10.130   7.226   8.139  1.00  1.16           C  
ATOM    447  O   ILE A  30       9.648   7.264   7.002  1.00  1.16           O  
ATOM    448  CB  ILE A  30      12.130   5.831   8.700  1.00  1.16           C  
ATOM    449  CG1 ILE A  30      13.640   5.813   8.625  1.00  1.16           C  
ATOM    450  CG2 ILE A  30      11.505   4.769   7.813  1.00  1.16           C  
ATOM    451  CD1 ILE A  30      14.251   4.626   9.244  1.00  1.16           C  
ATOM    452  H   ILE A  30      12.492   7.891  10.181  1.00  1.16           H  
ATOM    453  HA  ILE A  30      12.099   7.515   7.377  1.00  1.16           H  
ATOM    454  HB  ILE A  30      11.859   5.632   9.741  1.00  1.16           H  
ATOM    455 1HG1 ILE A  30      13.950   5.852   7.590  1.00  1.16           H  
ATOM    456 2HG1 ILE A  30      14.008   6.691   9.128  1.00  1.16           H  
ATOM    457 1HG2 ILE A  30      11.866   3.787   8.111  1.00  1.16           H  
ATOM    458 2HG2 ILE A  30      10.429   4.806   7.923  1.00  1.16           H  
ATOM    459 3HG2 ILE A  30      11.771   4.952   6.792  1.00  1.16           H  
ATOM    460 1HD1 ILE A  30      15.318   4.700   9.165  1.00  1.16           H  
ATOM    461 2HD1 ILE A  30      13.967   4.583  10.297  1.00  1.16           H  
ATOM    462 3HD1 ILE A  30      13.902   3.731   8.736  1.00  1.16           H  
ATOM    463  N   GLU A  31       9.374   7.203   9.246  1.00  1.23           N  
ATOM    464  CA  GLU A  31       7.924   7.234   9.129  1.00  1.23           C  
ATOM    465  C   GLU A  31       7.446   8.522   8.486  1.00  1.23           C  
ATOM    466  O   GLU A  31       6.581   8.507   7.614  1.00  1.23           O  
ATOM    467  CB  GLU A  31       7.245   7.011  10.478  1.00  1.23           C  
ATOM    468  CG  GLU A  31       7.370   5.575  11.002  1.00  1.23           C  
ATOM    469  CD  GLU A  31       6.712   5.338  12.352  1.00  1.23           C  
ATOM    470  OE1 GLU A  31       6.325   6.287  12.995  1.00  1.23           O  
ATOM    471  OE2 GLU A  31       6.585   4.192  12.726  1.00  1.23           O  
ATOM    472  H   GLU A  31       9.814   7.166  10.169  1.00  1.23           H  
ATOM    473  HA  GLU A  31       7.617   6.427   8.482  1.00  1.23           H  
ATOM    474 1HB  GLU A  31       7.692   7.681  11.219  1.00  1.23           H  
ATOM    475 2HB  GLU A  31       6.186   7.259  10.399  1.00  1.23           H  
ATOM    476 1HG  GLU A  31       6.921   4.905  10.271  1.00  1.23           H  
ATOM    477 2HG  GLU A  31       8.431   5.329  11.072  1.00  1.23           H  
ATOM    478  N   LYS A  32       8.048   9.659   8.837  1.00  1.33           N  
ATOM    479  CA  LYS A  32       7.595  10.871   8.188  1.00  1.33           C  
ATOM    480  C   LYS A  32       7.894  10.786   6.711  1.00  1.33           C  
ATOM    481  O   LYS A  32       7.054  11.120   5.887  1.00  1.33           O  
ATOM    482  CB  LYS A  32       8.278  12.108   8.773  1.00  1.33           C  
ATOM    483  CG  LYS A  32       7.830  12.480  10.180  1.00  1.33           C  
ATOM    484  CD  LYS A  32       8.615  13.670  10.705  1.00  1.33           C  
ATOM    485  CE  LYS A  32       8.199  14.022  12.126  1.00  1.33           C  
ATOM    486  NZ  LYS A  32       8.979  15.172  12.667  1.00  1.33           N  
ATOM    487  H   LYS A  32       8.763   9.687   9.562  1.00  1.33           H  
ATOM    488  HA  LYS A  32       6.517  10.961   8.316  1.00  1.33           H  
ATOM    489 1HB  LYS A  32       9.356  11.938   8.801  1.00  1.33           H  
ATOM    490 2HB  LYS A  32       8.097  12.961   8.129  1.00  1.33           H  
ATOM    491 1HG  LYS A  32       6.773  12.740  10.160  1.00  1.33           H  
ATOM    492 2HG  LYS A  32       7.955  11.638  10.847  1.00  1.33           H  
ATOM    493 1HD  LYS A  32       9.680  13.425  10.700  1.00  1.33           H  
ATOM    494 2HD  LYS A  32       8.453  14.531  10.057  1.00  1.33           H  
ATOM    495 1HE  LYS A  32       7.140  14.278  12.136  1.00  1.33           H  
ATOM    496 2HE  LYS A  32       8.359  13.154  12.767  1.00  1.33           H  
ATOM    497 1HZ  LYS A  32       8.676  15.373  13.610  1.00  1.33           H  
ATOM    498 2HZ  LYS A  32       9.962  14.939  12.673  1.00  1.33           H  
ATOM    499 3HZ  LYS A  32       8.829  15.984  12.086  1.00  1.33           H  
ATOM    500  N   TYR A  33       9.056  10.263   6.354  1.00  1.48           N  
ATOM    501  CA  TYR A  33       9.419  10.206   4.959  1.00  1.48           C  
ATOM    502  C   TYR A  33       8.435   9.333   4.168  1.00  1.48           C  
ATOM    503  O   TYR A  33       8.006   9.736   3.083  1.00  1.48           O  
ATOM    504  CB  TYR A  33      10.884   9.777   4.802  1.00  1.48           C  
ATOM    505  CG  TYR A  33      11.390   9.904   3.391  1.00  1.48           C  
ATOM    506  CD1 TYR A  33      11.647  11.179   2.899  1.00  1.48           C  
ATOM    507  CD2 TYR A  33      11.627   8.801   2.602  1.00  1.48           C  
ATOM    508  CE1 TYR A  33      12.111  11.348   1.622  1.00  1.48           C  
ATOM    509  CE2 TYR A  33      12.103   8.968   1.310  1.00  1.48           C  
ATOM    510  CZ  TYR A  33      12.333  10.235   0.824  1.00  1.48           C  
ATOM    511  OH  TYR A  33      12.780  10.402  -0.451  1.00  1.48           O  
ATOM    512  H   TYR A  33       9.724   9.961   7.059  1.00  1.48           H  
ATOM    513  HA  TYR A  33       9.338  11.210   4.549  1.00  1.48           H  
ATOM    514 1HB  TYR A  33      11.517  10.384   5.454  1.00  1.48           H  
ATOM    515 2HB  TYR A  33      10.991   8.737   5.117  1.00  1.48           H  
ATOM    516  HD1 TYR A  33      11.467  12.050   3.527  1.00  1.48           H  
ATOM    517  HD2 TYR A  33      11.434   7.804   2.994  1.00  1.48           H  
ATOM    518  HE1 TYR A  33      12.299  12.355   1.238  1.00  1.48           H  
ATOM    519  HE2 TYR A  33      12.287   8.098   0.676  1.00  1.48           H  
ATOM    520  HH  TYR A  33      12.906  11.337  -0.626  1.00  1.48           H  
ATOM    521  N   TRP A  34       8.069   8.136   4.667  1.00  1.66           N  
ATOM    522  CA  TRP A  34       7.132   7.362   3.851  1.00  1.66           C  
ATOM    523  C   TRP A  34       5.649   7.766   3.961  1.00  1.66           C  
ATOM    524  O   TRP A  34       4.904   7.524   3.004  1.00  1.66           O  
ATOM    525  CB  TRP A  34       7.275   5.829   4.023  1.00  1.66           C  
ATOM    526  CG  TRP A  34       7.056   5.168   5.331  1.00  1.66           C  
ATOM    527  CD1 TRP A  34       8.009   4.823   6.217  1.00  1.66           C  
ATOM    528  CD2 TRP A  34       5.810   4.706   5.883  1.00  1.66           C  
ATOM    529  NE1 TRP A  34       7.451   4.167   7.291  1.00  1.66           N  
ATOM    530  CE2 TRP A  34       6.106   4.097   7.106  1.00  1.66           C  
ATOM    531  CE3 TRP A  34       4.489   4.751   5.445  1.00  1.66           C  
ATOM    532  CZ2 TRP A  34       5.126   3.541   7.903  1.00  1.66           C  
ATOM    533  CZ3 TRP A  34       3.503   4.191   6.241  1.00  1.66           C  
ATOM    534  CH2 TRP A  34       3.813   3.604   7.441  1.00  1.66           C  
ATOM    535  H   TRP A  34       8.438   7.802   5.561  1.00  1.66           H  
ATOM    536  HA  TRP A  34       7.401   7.549   2.817  1.00  1.66           H  
ATOM    537 1HB  TRP A  34       6.632   5.338   3.296  1.00  1.66           H  
ATOM    538 2HB  TRP A  34       8.270   5.560   3.771  1.00  1.66           H  
ATOM    539  HD1 TRP A  34       9.064   5.017   6.084  1.00  1.66           H  
ATOM    540  HE1 TRP A  34       7.960   3.796   8.081  1.00  1.66           H  
ATOM    541  HE3 TRP A  34       4.239   5.221   4.499  1.00  1.66           H  
ATOM    542  HZ2 TRP A  34       5.353   3.067   8.860  1.00  1.66           H  
ATOM    543  HZ3 TRP A  34       2.472   4.236   5.891  1.00  1.66           H  
ATOM    544  HH2 TRP A  34       3.011   3.178   8.044  1.00  1.66           H  
ATOM    545  N   GLU A  35       5.223   8.426   5.053  1.00  1.88           N  
ATOM    546  CA  GLU A  35       3.817   8.856   5.175  1.00  1.88           C  
ATOM    547  C   GLU A  35       3.546  10.219   4.513  1.00  1.88           C  
ATOM    548  O   GLU A  35       2.424  10.498   4.085  1.00  1.88           O  
ATOM    549  CB  GLU A  35       3.359   8.914   6.641  1.00  1.88           C  
ATOM    550  CG  GLU A  35       3.267   7.567   7.363  1.00  1.88           C  
ATOM    551  CD  GLU A  35       2.751   7.689   8.791  1.00  1.88           C  
ATOM    552  OE1 GLU A  35       2.645   8.794   9.273  1.00  1.88           O  
ATOM    553  OE2 GLU A  35       2.431   6.680   9.384  1.00  1.88           O  
ATOM    554  H   GLU A  35       5.859   8.593   5.832  1.00  1.88           H  
ATOM    555  HA  GLU A  35       3.200   8.117   4.668  1.00  1.88           H  
ATOM    556 1HB  GLU A  35       4.057   9.537   7.204  1.00  1.88           H  
ATOM    557 2HB  GLU A  35       2.381   9.390   6.695  1.00  1.88           H  
ATOM    558 1HG  GLU A  35       2.601   6.917   6.803  1.00  1.88           H  
ATOM    559 2HG  GLU A  35       4.258   7.110   7.378  1.00  1.88           H  
ATOM    560  N   ALA A  36       4.574  11.060   4.452  1.00  2.11           N  
ATOM    561  CA  ALA A  36       4.540  12.417   3.899  1.00  2.11           C  
ATOM    562  C   ALA A  36       4.175  12.442   2.424  1.00  2.11           C  
ATOM    563  O   ALA A  36       4.415  11.476   1.705  1.00  2.11           O  
ATOM    564  CB  ALA A  36       5.896  13.052   4.074  1.00  2.11           C  
ATOM    565  H   ALA A  36       5.463  10.767   4.852  1.00  2.11           H  
ATOM    566  HA  ALA A  36       3.789  12.997   4.435  1.00  2.11           H  
ATOM    567 1HB  ALA A  36       5.882  13.998   3.686  1.00  2.11           H  
ATOM    568 2HB  ALA A  36       6.145  13.108   5.118  1.00  2.11           H  
ATOM    569 3HB  ALA A  36       6.642  12.463   3.544  1.00  2.11           H  
ATOM    570  N   ASN A  37       3.557  13.540   1.963  1.00  2.32           N  
ATOM    571  CA  ASN A  37       3.251  13.632   0.533  1.00  2.32           C  
ATOM    572  C   ASN A  37       4.502  14.116  -0.191  1.00  2.32           C  
ATOM    573  O   ASN A  37       5.528  14.327   0.452  1.00  2.32           O  
ATOM    574  CB  ASN A  37       2.053  14.534   0.261  1.00  2.32           C  
ATOM    575  CG  ASN A  37       2.283  16.012   0.524  1.00  2.32           C  
ATOM    576  OD1 ASN A  37       3.416  16.508   0.570  1.00  2.32           O  
ATOM    577  ND2 ASN A  37       1.197  16.732   0.700  1.00  2.32           N  
ATOM    578  H   ASN A  37       3.341  14.314   2.604  1.00  2.32           H  
ATOM    579  HA  ASN A  37       3.020  12.635   0.156  1.00  2.32           H  
ATOM    580 1HB  ASN A  37       1.743  14.411  -0.776  1.00  2.32           H  
ATOM    581 2HB  ASN A  37       1.221  14.204   0.884  1.00  2.32           H  
ATOM    582 1HD2 ASN A  37       1.274  17.712   0.884  1.00  2.32           H  
ATOM    583 2HD2 ASN A  37       0.296  16.298   0.659  1.00  2.32           H  
ATOM    584  N   GLU A  38       4.439  14.323  -1.507  1.00  2.48           N  
ATOM    585  CA  GLU A  38       5.660  14.702  -2.221  1.00  2.48           C  
ATOM    586  C   GLU A  38       6.254  16.039  -1.793  1.00  2.48           C  
ATOM    587  O   GLU A  38       7.471  16.168  -1.651  1.00  2.48           O  
ATOM    588  CB  GLU A  38       5.396  14.742  -3.724  1.00  2.48           C  
ATOM    589  CG  GLU A  38       5.165  13.390  -4.330  1.00  2.48           C  
ATOM    590  CD  GLU A  38       4.852  13.426  -5.804  1.00  2.48           C  
ATOM    591  OE1 GLU A  38       4.723  14.492  -6.359  1.00  2.48           O  
ATOM    592  OE2 GLU A  38       4.738  12.359  -6.369  1.00  2.48           O  
ATOM    593  H   GLU A  38       3.578  14.174  -2.013  1.00  2.48           H  
ATOM    594  HA  GLU A  38       6.407  13.932  -2.028  1.00  2.48           H  
ATOM    595 1HB  GLU A  38       4.519  15.358  -3.923  1.00  2.48           H  
ATOM    596 2HB  GLU A  38       6.245  15.202  -4.231  1.00  2.48           H  
ATOM    597 1HG  GLU A  38       6.063  12.795  -4.176  1.00  2.48           H  
ATOM    598 2HG  GLU A  38       4.348  12.904  -3.799  1.00  2.48           H  
ATOM    599  N   ALA A  39       5.416  17.046  -1.557  1.00  2.55           N  
ATOM    600  CA  ALA A  39       5.961  18.337  -1.159  1.00  2.55           C  
ATOM    601  C   ALA A  39       6.702  18.204   0.161  1.00  2.55           C  
ATOM    602  O   ALA A  39       7.784  18.771   0.355  1.00  2.55           O  
ATOM    603  CB  ALA A  39       4.853  19.362  -1.032  1.00  2.55           C  
ATOM    604  H   ALA A  39       4.420  16.912  -1.655  1.00  2.55           H  
ATOM    605  HA  ALA A  39       6.671  18.659  -1.920  1.00  2.55           H  
ATOM    606 1HB  ALA A  39       5.277  20.324  -0.747  1.00  2.55           H  
ATOM    607 2HB  ALA A  39       4.337  19.460  -1.984  1.00  2.55           H  
ATOM    608 3HB  ALA A  39       4.149  19.035  -0.267  1.00  2.55           H  
ATOM    609  N   GLU A  40       6.111  17.428   1.061  1.00  2.52           N  
ATOM    610  CA  GLU A  40       6.683  17.201   2.366  1.00  2.52           C  
ATOM    611  C   GLU A  40       7.956  16.358   2.278  1.00  2.52           C  
ATOM    612  O   GLU A  40       8.935  16.664   2.956  1.00  2.52           O  
ATOM    613  CB  GLU A  40       5.637  16.560   3.262  1.00  2.52           C  
ATOM    614  CG  GLU A  40       4.487  17.443   3.674  1.00  2.52           C  
ATOM    615  CD  GLU A  40       3.413  16.678   4.426  1.00  2.52           C  
ATOM    616  OE1 GLU A  40       3.031  15.596   3.993  1.00  2.52           O  
ATOM    617  OE2 GLU A  40       2.974  17.171   5.441  1.00  2.52           O  
ATOM    618  H   GLU A  40       5.224  16.989   0.826  1.00  2.52           H  
ATOM    619  HA  GLU A  40       6.948  18.168   2.793  1.00  2.52           H  
ATOM    620 1HB  GLU A  40       5.185  15.753   2.711  1.00  2.52           H  
ATOM    621 2HB  GLU A  40       6.108  16.170   4.160  1.00  2.52           H  
ATOM    622 1HG  GLU A  40       4.864  18.244   4.307  1.00  2.52           H  
ATOM    623 2HG  GLU A  40       4.053  17.894   2.782  1.00  2.52           H  
ATOM    624  N   ARG A  41       7.977  15.324   1.418  1.00  2.43           N  
ATOM    625  CA  ARG A  41       9.189  14.512   1.274  1.00  2.43           C  
ATOM    626  C   ARG A  41      10.345  15.371   0.801  1.00  2.43           C  
ATOM    627  O   ARG A  41      11.480  15.207   1.263  1.00  2.43           O  
ATOM    628  CB  ARG A  41       9.009  13.337   0.317  1.00  2.43           C  
ATOM    629  CG  ARG A  41       8.134  12.221   0.852  1.00  2.43           C  
ATOM    630  CD  ARG A  41       8.179  10.982   0.021  1.00  2.43           C  
ATOM    631  NE  ARG A  41       7.187  10.039   0.478  1.00  2.43           N  
ATOM    632  CZ  ARG A  41       5.992   9.859  -0.119  1.00  2.43           C  
ATOM    633  NH1 ARG A  41       5.719  10.540  -1.213  1.00  2.43           N  
ATOM    634  NH2 ARG A  41       5.085   9.031   0.386  1.00  2.43           N  
ATOM    635  H   ARG A  41       7.140  15.090   0.887  1.00  2.43           H  
ATOM    636  HA  ARG A  41       9.441  14.102   2.245  1.00  2.43           H  
ATOM    637 1HB  ARG A  41       8.553  13.698  -0.605  1.00  2.43           H  
ATOM    638 2HB  ARG A  41       9.978  12.916   0.063  1.00  2.43           H  
ATOM    639 1HG  ARG A  41       8.474  11.959   1.854  1.00  2.43           H  
ATOM    640 2HG  ARG A  41       7.104  12.544   0.907  1.00  2.43           H  
ATOM    641 1HD  ARG A  41       7.977  11.222  -1.022  1.00  2.43           H  
ATOM    642 2HD  ARG A  41       9.160  10.513   0.113  1.00  2.43           H  
ATOM    643  HE  ARG A  41       7.376   9.557   1.367  1.00  2.43           H  
ATOM    644 1HH1 ARG A  41       6.413  11.166  -1.592  1.00  2.43           H  
ATOM    645 2HH1 ARG A  41       4.819  10.452  -1.656  1.00  2.43           H  
ATOM    646 1HH2 ARG A  41       5.259   8.511   1.258  1.00  2.43           H  
ATOM    647 2HH2 ARG A  41       4.193   8.938  -0.060  1.00  2.43           H  
ATOM    648  N   LYS A  42      10.065  16.301  -0.112  1.00  2.30           N  
ATOM    649  CA  LYS A  42      11.098  17.191  -0.609  1.00  2.30           C  
ATOM    650  C   LYS A  42      11.580  18.103   0.514  1.00  2.30           C  
ATOM    651  O   LYS A  42      12.781  18.334   0.657  1.00  2.30           O  
ATOM    652  CB  LYS A  42      10.565  18.001  -1.787  1.00  2.30           C  
ATOM    653  CG  LYS A  42      10.335  17.177  -3.057  1.00  2.30           C  
ATOM    654  CD  LYS A  42       9.719  18.022  -4.159  1.00  2.30           C  
ATOM    655  CE  LYS A  42       9.434  17.188  -5.400  1.00  2.30           C  
ATOM    656  NZ  LYS A  42       8.773  17.990  -6.469  1.00  2.30           N  
ATOM    657  H   LYS A  42       9.115  16.378  -0.484  1.00  2.30           H  
ATOM    658  HA  LYS A  42      11.942  16.593  -0.949  1.00  2.30           H  
ATOM    659 1HB  LYS A  42       9.609  18.449  -1.508  1.00  2.30           H  
ATOM    660 2HB  LYS A  42      11.253  18.809  -2.018  1.00  2.30           H  
ATOM    661 1HG  LYS A  42      11.286  16.776  -3.406  1.00  2.30           H  
ATOM    662 2HG  LYS A  42       9.674  16.343  -2.834  1.00  2.30           H  
ATOM    663 1HD  LYS A  42       8.779  18.446  -3.797  1.00  2.30           H  
ATOM    664 2HD  LYS A  42      10.391  18.837  -4.419  1.00  2.30           H  
ATOM    665 1HE  LYS A  42      10.370  16.788  -5.784  1.00  2.30           H  
ATOM    666 2HE  LYS A  42       8.778  16.358  -5.126  1.00  2.30           H  
ATOM    667 1HZ  LYS A  42       8.596  17.401  -7.272  1.00  2.30           H  
ATOM    668 2HZ  LYS A  42       7.896  18.352  -6.119  1.00  2.30           H  
ATOM    669 3HZ  LYS A  42       9.373  18.757  -6.738  1.00  2.30           H  
ATOM    670  N   ALA A  43      10.649  18.598   1.344  1.00  2.17           N  
ATOM    671  CA  ALA A  43      11.039  19.445   2.468  1.00  2.17           C  
ATOM    672  C   ALA A  43      11.942  18.674   3.430  1.00  2.17           C  
ATOM    673  O   ALA A  43      12.942  19.214   3.924  1.00  2.17           O  
ATOM    674  CB  ALA A  43       9.806  19.954   3.192  1.00  2.17           C  
ATOM    675  H   ALA A  43       9.659  18.409   1.175  1.00  2.17           H  
ATOM    676  HA  ALA A  43      11.601  20.287   2.081  1.00  2.17           H  
ATOM    677 1HB  ALA A  43      10.106  20.601   4.013  1.00  2.17           H  
ATOM    678 2HB  ALA A  43       9.182  20.511   2.494  1.00  2.17           H  
ATOM    679 3HB  ALA A  43       9.243  19.112   3.583  1.00  2.17           H  
ATOM    680  N   ILE A  44      11.627  17.391   3.644  1.00  2.07           N  
ATOM    681  CA  ILE A  44      12.434  16.545   4.507  1.00  2.07           C  
ATOM    682  C   ILE A  44      13.810  16.380   3.902  1.00  2.07           C  
ATOM    683  O   ILE A  44      14.822  16.559   4.583  1.00  2.07           O  
ATOM    684  CB  ILE A  44      11.801  15.146   4.706  1.00  2.07           C  
ATOM    685  CG1 ILE A  44      10.499  15.243   5.525  1.00  2.07           C  
ATOM    686  CG2 ILE A  44      12.780  14.234   5.362  1.00  2.07           C  
ATOM    687  CD1 ILE A  44       9.665  13.959   5.513  1.00  2.07           C  
ATOM    688  H   ILE A  44      10.781  17.013   3.219  1.00  2.07           H  
ATOM    689  HA  ILE A  44      12.538  17.027   5.477  1.00  2.07           H  
ATOM    690  HB  ILE A  44      11.537  14.735   3.739  1.00  2.07           H  
ATOM    691 1HG1 ILE A  44      10.752  15.477   6.558  1.00  2.07           H  
ATOM    692 2HG1 ILE A  44       9.895  16.053   5.129  1.00  2.07           H  
ATOM    693 1HG2 ILE A  44      12.339  13.245   5.488  1.00  2.07           H  
ATOM    694 2HG2 ILE A  44      13.680  14.154   4.753  1.00  2.07           H  
ATOM    695 3HG2 ILE A  44      13.023  14.652   6.319  1.00  2.07           H  
ATOM    696 1HD1 ILE A  44       8.767  14.106   6.106  1.00  2.07           H  
ATOM    697 2HD1 ILE A  44       9.381  13.719   4.496  1.00  2.07           H  
ATOM    698 3HD1 ILE A  44      10.248  13.140   5.931  1.00  2.07           H  
ATOM    699  N   ALA A  45      13.862  16.077   2.610  1.00  2.01           N  
ATOM    700  CA  ALA A  45      15.146  15.895   1.974  1.00  2.01           C  
ATOM    701  C   ALA A  45      15.990  17.156   2.100  1.00  2.01           C  
ATOM    702  O   ALA A  45      17.180  17.058   2.400  1.00  2.01           O  
ATOM    703  CB  ALA A  45      14.954  15.529   0.512  1.00  2.01           C  
ATOM    704  H   ALA A  45      13.003  15.942   2.079  1.00  2.01           H  
ATOM    705  HA  ALA A  45      15.665  15.084   2.482  1.00  2.01           H  
ATOM    706 1HB  ALA A  45      15.926  15.372   0.045  1.00  2.01           H  
ATOM    707 2HB  ALA A  45      14.361  14.617   0.443  1.00  2.01           H  
ATOM    708 3HB  ALA A  45      14.433  16.340   0.005  1.00  2.01           H  
ATOM    709  N   ARG A  46      15.382  18.338   1.936  1.00  1.96           N  
ATOM    710  CA  ARG A  46      16.147  19.571   2.052  1.00  1.96           C  
ATOM    711  C   ARG A  46      16.687  19.760   3.465  1.00  1.96           C  
ATOM    712  O   ARG A  46      17.838  20.155   3.652  1.00  1.96           O  
ATOM    713  CB  ARG A  46      15.315  20.792   1.673  1.00  1.96           C  
ATOM    714  CG  ARG A  46      15.001  20.927   0.180  1.00  1.96           C  
ATOM    715  CD  ARG A  46      14.476  22.289  -0.167  1.00  1.96           C  
ATOM    716  NE  ARG A  46      13.194  22.600   0.470  1.00  1.96           N  
ATOM    717  CZ  ARG A  46      11.978  22.317  -0.046  1.00  1.96           C  
ATOM    718  NH1 ARG A  46      11.874  21.708  -1.205  1.00  1.96           N  
ATOM    719  NH2 ARG A  46      10.886  22.662   0.617  1.00  1.96           N  
ATOM    720  H   ARG A  46      14.392  18.373   1.688  1.00  1.96           H  
ATOM    721  HA  ARG A  46      16.989  19.514   1.365  1.00  1.96           H  
ATOM    722 1HB  ARG A  46      14.361  20.745   2.199  1.00  1.96           H  
ATOM    723 2HB  ARG A  46      15.824  21.697   1.997  1.00  1.96           H  
ATOM    724 1HG  ARG A  46      15.909  20.752  -0.395  1.00  1.96           H  
ATOM    725 2HG  ARG A  46      14.253  20.193  -0.098  1.00  1.96           H  
ATOM    726 1HD  ARG A  46      15.199  23.040   0.147  1.00  1.96           H  
ATOM    727 2HD  ARG A  46      14.340  22.351  -1.245  1.00  1.96           H  
ATOM    728  HE  ARG A  46      13.222  23.068   1.364  1.00  1.96           H  
ATOM    729 1HH1 ARG A  46      12.707  21.445  -1.714  1.00  1.96           H  
ATOM    730 2HH1 ARG A  46      10.960  21.507  -1.585  1.00  1.96           H  
ATOM    731 1HH2 ARG A  46      10.963  23.136   1.507  1.00  1.96           H  
ATOM    732 2HH2 ARG A  46       9.975  22.454   0.231  1.00  1.96           H  
ATOM    733  N   ALA A  47      15.871  19.439   4.471  1.00  1.94           N  
ATOM    734  CA  ALA A  47      16.296  19.578   5.859  1.00  1.94           C  
ATOM    735  C   ALA A  47      17.493  18.699   6.174  1.00  1.94           C  
ATOM    736  O   ALA A  47      18.440  19.126   6.855  1.00  1.94           O  
ATOM    737  CB  ALA A  47      15.160  19.207   6.795  1.00  1.94           C  
ATOM    738  H   ALA A  47      14.921  19.120   4.272  1.00  1.94           H  
ATOM    739  HA  ALA A  47      16.580  20.617   6.021  1.00  1.94           H  
ATOM    740 1HB  ALA A  47      15.479  19.335   7.826  1.00  1.94           H  
ATOM    741 2HB  ALA A  47      14.301  19.845   6.592  1.00  1.94           H  
ATOM    742 3HB  ALA A  47      14.884  18.169   6.628  1.00  1.94           H  
ATOM    743  N   TYR A  48      17.497  17.487   5.625  1.00  1.92           N  
ATOM    744  CA  TYR A  48      18.572  16.576   5.946  1.00  1.92           C  
ATOM    745  C   TYR A  48      19.650  16.566   4.876  1.00  1.92           C  
ATOM    746  O   TYR A  48      20.721  15.990   5.070  1.00  1.92           O  
ATOM    747  CB  TYR A  48      17.986  15.213   6.271  1.00  1.92           C  
ATOM    748  CG  TYR A  48      17.105  15.354   7.504  1.00  1.92           C  
ATOM    749  CD1 TYR A  48      15.748  15.373   7.382  1.00  1.92           C  
ATOM    750  CD2 TYR A  48      17.671  15.543   8.740  1.00  1.92           C  
ATOM    751  CE1 TYR A  48      14.952  15.563   8.485  1.00  1.92           C  
ATOM    752  CE2 TYR A  48      16.887  15.720   9.851  1.00  1.92           C  
ATOM    753  CZ  TYR A  48      15.527  15.731   9.724  1.00  1.92           C  
ATOM    754  OH  TYR A  48      14.730  15.919  10.830  1.00  1.92           O  
ATOM    755  H   TYR A  48      16.706  17.182   5.048  1.00  1.92           H  
ATOM    756  HA  TYR A  48      19.049  16.928   6.861  1.00  1.92           H  
ATOM    757 1HB  TYR A  48      17.374  14.853   5.435  1.00  1.92           H  
ATOM    758 2HB  TYR A  48      18.774  14.489   6.472  1.00  1.92           H  
ATOM    759  HD1 TYR A  48      15.304  15.238   6.416  1.00  1.92           H  
ATOM    760  HD2 TYR A  48      18.736  15.557   8.841  1.00  1.92           H  
ATOM    761  HE1 TYR A  48      13.870  15.581   8.377  1.00  1.92           H  
ATOM    762  HE2 TYR A  48      17.349  15.864  10.827  1.00  1.92           H  
ATOM    763  HH  TYR A  48      15.282  16.001  11.611  1.00  1.92           H  
ATOM    764  N   ALA A  49      19.449  17.356   3.816  1.00  1.92           N  
ATOM    765  CA  ALA A  49      20.480  17.562   2.808  1.00  1.92           C  
ATOM    766  C   ALA A  49      21.677  18.187   3.496  1.00  1.92           C  
ATOM    767  O   ALA A  49      22.808  18.018   3.069  1.00  1.92           O  
ATOM    768  CB  ALA A  49      20.010  18.446   1.672  1.00  1.92           C  
ATOM    769  H   ALA A  49      18.537  17.783   3.667  1.00  1.92           H  
ATOM    770  HA  ALA A  49      20.771  16.594   2.415  1.00  1.92           H  
ATOM    771 1HB  ALA A  49      20.817  18.567   0.953  1.00  1.92           H  
ATOM    772 2HB  ALA A  49      19.155  17.988   1.182  1.00  1.92           H  
ATOM    773 3HB  ALA A  49      19.724  19.419   2.065  1.00  1.92           H  
ATOM    774  N   SER A  50      21.419  18.903   4.590  1.00  1.92           N  
ATOM    775  CA  SER A  50      22.444  19.552   5.392  1.00  1.92           C  
ATOM    776  C   SER A  50      23.429  18.542   6.015  1.00  1.92           C  
ATOM    777  O   SER A  50      24.529  18.914   6.426  1.00  1.92           O  
ATOM    778  CB  SER A  50      21.772  20.375   6.487  1.00  1.92           C  
ATOM    779  OG  SER A  50      21.095  19.551   7.422  1.00  1.92           O  
ATOM    780  H   SER A  50      20.450  19.004   4.874  1.00  1.92           H  
ATOM    781  HA  SER A  50      23.007  20.224   4.744  1.00  1.92           H  
ATOM    782 1HB  SER A  50      22.530  20.961   7.002  1.00  1.92           H  
ATOM    783 2HB  SER A  50      21.066  21.074   6.041  1.00  1.92           H  
ATOM    784  HG  SER A  50      20.171  19.406   7.079  1.00  1.92           H  
ATOM    785  N   LEU A  51      23.024  17.268   6.092  1.00  1.94           N  
ATOM    786  CA  LEU A  51      23.833  16.186   6.634  1.00  1.94           C  
ATOM    787  C   LEU A  51      24.390  15.353   5.487  1.00  1.94           C  
ATOM    788  O   LEU A  51      25.508  14.835   5.539  1.00  1.94           O  
ATOM    789  CB  LEU A  51      22.957  15.297   7.495  1.00  1.94           C  
ATOM    790  CG  LEU A  51      22.281  15.991   8.623  1.00  1.94           C  
ATOM    791  CD1 LEU A  51      21.418  15.021   9.306  1.00  1.94           C  
ATOM    792  CD2 LEU A  51      23.308  16.577   9.552  1.00  1.94           C  
ATOM    793  H   LEU A  51      22.105  17.027   5.747  1.00  1.94           H  
ATOM    794  HA  LEU A  51      24.654  16.601   7.215  1.00  1.94           H  
ATOM    795 1HB  LEU A  51      22.191  14.841   6.867  1.00  1.94           H  
ATOM    796 2HB  LEU A  51      23.572  14.511   7.910  1.00  1.94           H  
ATOM    797  HG  LEU A  51      21.644  16.788   8.228  1.00  1.94           H  
ATOM    798 1HD1 LEU A  51      20.890  15.519  10.116  1.00  1.94           H  
ATOM    799 2HD1 LEU A  51      20.713  14.627   8.585  1.00  1.94           H  
ATOM    800 3HD1 LEU A  51      22.006  14.218   9.708  1.00  1.94           H  
ATOM    801 1HD2 LEU A  51      22.809  17.084  10.377  1.00  1.94           H  
ATOM    802 2HD2 LEU A  51      23.941  15.780   9.943  1.00  1.94           H  
ATOM    803 3HD2 LEU A  51      23.924  17.294   9.003  1.00  1.94           H  
ATOM    804  N   PHE A  52      23.585  15.260   4.431  1.00  1.97           N  
ATOM    805  CA  PHE A  52      23.879  14.476   3.244  1.00  1.97           C  
ATOM    806  C   PHE A  52      24.387  15.353   2.094  1.00  1.97           C  
ATOM    807  O   PHE A  52      24.444  14.932   0.943  1.00  1.97           O  
ATOM    808  CB  PHE A  52      22.643  13.681   2.833  1.00  1.97           C  
ATOM    809  CG  PHE A  52      22.277  12.559   3.804  1.00  1.97           C  
ATOM    810  CD1 PHE A  52      21.224  12.690   4.706  1.00  1.97           C  
ATOM    811  CD2 PHE A  52      22.978  11.350   3.790  1.00  1.97           C  
ATOM    812  CE1 PHE A  52      20.888  11.652   5.559  1.00  1.97           C  
ATOM    813  CE2 PHE A  52      22.641  10.320   4.637  1.00  1.97           C  
ATOM    814  CZ  PHE A  52      21.600  10.465   5.516  1.00  1.97           C  
ATOM    815  H   PHE A  52      22.677  15.720   4.481  1.00  1.97           H  
ATOM    816  HA  PHE A  52      24.664  13.762   3.494  1.00  1.97           H  
ATOM    817 1HB  PHE A  52      21.791  14.357   2.761  1.00  1.97           H  
ATOM    818 2HB  PHE A  52      22.805  13.245   1.844  1.00  1.97           H  
ATOM    819  HD1 PHE A  52      20.661  13.615   4.733  1.00  1.97           H  
ATOM    820  HD2 PHE A  52      23.804  11.213   3.090  1.00  1.97           H  
ATOM    821  HE1 PHE A  52      20.065  11.769   6.260  1.00  1.97           H  
ATOM    822  HE2 PHE A  52      23.202   9.384   4.608  1.00  1.97           H  
ATOM    823  HZ  PHE A  52      21.351   9.648   6.176  1.00  1.97           H  
ATOM    824  N   ALA A  53      24.836  16.558   2.432  1.00  2.01           N  
ATOM    825  CA  ALA A  53      25.392  17.531   1.487  1.00  2.01           C  
ATOM    826  C   ALA A  53      26.590  16.962   0.748  1.00  2.01           C  
ATOM    827  O   ALA A  53      26.834  17.274  -0.416  1.00  2.01           O  
ATOM    828  CB  ALA A  53      25.822  18.791   2.225  1.00  2.01           C  
ATOM    829  H   ALA A  53      24.736  16.840   3.398  1.00  2.01           H  
ATOM    830  HA  ALA A  53      24.618  17.779   0.761  1.00  2.01           H  
ATOM    831 1HB  ALA A  53      26.215  19.512   1.511  1.00  2.01           H  
ATOM    832 2HB  ALA A  53      24.971  19.225   2.746  1.00  2.01           H  
ATOM    833 3HB  ALA A  53      26.596  18.538   2.948  1.00  2.01           H  
ATOM    834  N   ASN A  54      27.329  16.100   1.439  1.00  2.04           N  
ATOM    835  CA  ASN A  54      28.532  15.468   0.926  1.00  2.04           C  
ATOM    836  C   ASN A  54      28.217  14.067   0.400  1.00  2.04           C  
ATOM    837  O   ASN A  54      29.116  13.258   0.163  1.00  2.04           O  
ATOM    838  CB  ASN A  54      29.580  15.412   2.015  1.00  2.04           C  
ATOM    839  CG  ASN A  54      30.074  16.783   2.397  1.00  2.04           C  
ATOM    840  OD1 ASN A  54      30.268  17.654   1.541  1.00  2.04           O  
ATOM    841  ND2 ASN A  54      30.277  16.992   3.674  1.00  2.04           N  
ATOM    842  H   ASN A  54      27.039  15.888   2.384  1.00  2.04           H  
ATOM    843  HA  ASN A  54      28.912  16.056   0.090  1.00  2.04           H  
ATOM    844 1HB  ASN A  54      29.158  14.929   2.898  1.00  2.04           H  
ATOM    845 2HB  ASN A  54      30.423  14.810   1.681  1.00  2.04           H  
ATOM    846 1HD2 ASN A  54      30.604  17.884   3.990  1.00  2.04           H  
ATOM    847 2HD2 ASN A  54      30.104  16.260   4.335  1.00  2.04           H  
ATOM    848  N   ASP A  55      26.927  13.794   0.227  1.00  2.07           N  
ATOM    849  CA  ASP A  55      26.401  12.531  -0.250  1.00  2.07           C  
ATOM    850  C   ASP A  55      25.168  12.769  -1.107  1.00  2.07           C  
ATOM    851  O   ASP A  55      24.087  12.216  -0.872  1.00  2.07           O  
ATOM    852  CB  ASP A  55      26.087  11.605   0.923  1.00  2.07           C  
ATOM    853  CG  ASP A  55      25.684  10.200   0.498  1.00  2.07           C  
ATOM    854  OD1 ASP A  55      25.772   9.896  -0.674  1.00  2.07           O  
ATOM    855  OD2 ASP A  55      25.284   9.440   1.344  1.00  2.07           O  
ATOM    856  H   ASP A  55      26.232  14.504   0.440  1.00  2.07           H  
ATOM    857  HA  ASP A  55      27.158  12.052  -0.871  1.00  2.07           H  
ATOM    858 1HB  ASP A  55      26.959  11.536   1.576  1.00  2.07           H  
ATOM    859 2HB  ASP A  55      25.279  12.042   1.504  1.00  2.07           H  
ATOM    860  N   ALA A  56      25.375  13.524  -2.185  1.00  2.08           N  
ATOM    861  CA  ALA A  56      24.313  13.829  -3.127  1.00  2.08           C  
ATOM    862  C   ALA A  56      23.745  12.540  -3.698  1.00  2.08           C  
ATOM    863  O   ALA A  56      22.572  12.489  -4.061  1.00  2.08           O  
ATOM    864  CB  ALA A  56      24.818  14.721  -4.246  1.00  2.08           C  
ATOM    865  H   ALA A  56      26.293  13.926  -2.324  1.00  2.08           H  
ATOM    866  HA  ALA A  56      23.520  14.345  -2.591  1.00  2.08           H  
ATOM    867 1HB  ALA A  56      23.998  14.945  -4.928  1.00  2.08           H  
ATOM    868 2HB  ALA A  56      25.206  15.647  -3.822  1.00  2.08           H  
ATOM    869 3HB  ALA A  56      25.611  14.207  -4.789  1.00  2.08           H  
ATOM    870  N   ASP A  57      24.587  11.498  -3.790  1.00  2.10           N  
ATOM    871  CA  ASP A  57      24.169  10.211  -4.313  1.00  2.10           C  
ATOM    872  C   ASP A  57      23.023   9.649  -3.478  1.00  2.10           C  
ATOM    873  O   ASP A  57      22.098   9.053  -4.023  1.00  2.10           O  
ATOM    874  CB  ASP A  57      25.338   9.224  -4.313  1.00  2.10           C  
ATOM    875  CG  ASP A  57      26.394   9.528  -5.379  1.00  2.10           C  
ATOM    876  OD1 ASP A  57      26.124  10.316  -6.257  1.00  2.10           O  
ATOM    877  OD2 ASP A  57      27.457   8.956  -5.315  1.00  2.10           O  
ATOM    878  H   ASP A  57      25.536  11.606  -3.463  1.00  2.10           H  
ATOM    879  HA  ASP A  57      23.818  10.345  -5.336  1.00  2.10           H  
ATOM    880 1HB  ASP A  57      25.818   9.245  -3.326  1.00  2.10           H  
ATOM    881 2HB  ASP A  57      24.963   8.214  -4.467  1.00  2.10           H  
ATOM    882  N   PHE A  58      23.055   9.839  -2.154  1.00  2.12           N  
ATOM    883  CA  PHE A  58      21.946   9.398  -1.314  1.00  2.12           C  
ATOM    884  C   PHE A  58      20.684  10.087  -1.705  1.00  2.12           C  
ATOM    885  O   PHE A  58      19.651   9.459  -1.926  1.00  2.12           O  
ATOM    886  CB  PHE A  58      22.197   9.673   0.157  1.00  2.12           C  
ATOM    887  CG  PHE A  58      20.982   9.574   1.045  1.00  2.12           C  
ATOM    888  CD1 PHE A  58      20.417   8.400   1.343  1.00  2.12           C  
ATOM    889  CD2 PHE A  58      20.463  10.706   1.625  1.00  2.12           C  
ATOM    890  CE1 PHE A  58      19.354   8.312   2.212  1.00  2.12           C  
ATOM    891  CE2 PHE A  58      19.409  10.641   2.492  1.00  2.12           C  
ATOM    892  CZ  PHE A  58      18.859   9.436   2.795  1.00  2.12           C  
ATOM    893  H   PHE A  58      23.830  10.346  -1.714  1.00  2.12           H  
ATOM    894  HA  PHE A  58      21.816   8.324  -1.449  1.00  2.12           H  
ATOM    895 1HB  PHE A  58      22.938   8.970   0.525  1.00  2.12           H  
ATOM    896 2HB  PHE A  58      22.618  10.663   0.279  1.00  2.12           H  
ATOM    897  HD1 PHE A  58      20.820   7.521   0.879  1.00  2.12           H  
ATOM    898  HD2 PHE A  58      20.915  11.662   1.396  1.00  2.12           H  
ATOM    899  HE1 PHE A  58      18.917   7.343   2.439  1.00  2.12           H  
ATOM    900  HE2 PHE A  58      19.019  11.551   2.947  1.00  2.12           H  
ATOM    901  HZ  PHE A  58      18.026   9.378   3.489  1.00  2.12           H  
ATOM    902  N   ILE A  59      20.779  11.399  -1.804  1.00  2.15           N  
ATOM    903  CA  ILE A  59      19.602  12.195  -2.065  1.00  2.15           C  
ATOM    904  C   ILE A  59      19.008  11.818  -3.413  1.00  2.15           C  
ATOM    905  O   ILE A  59      17.802  11.574  -3.536  1.00  2.15           O  
ATOM    906  CB  ILE A  59      19.985  13.671  -2.054  1.00  2.15           C  
ATOM    907  CG1 ILE A  59      20.413  14.060  -0.618  1.00  2.15           C  
ATOM    908  CG2 ILE A  59      18.805  14.513  -2.551  1.00  2.15           C  
ATOM    909  CD1 ILE A  59      21.107  15.395  -0.518  1.00  2.15           C  
ATOM    910  H   ILE A  59      21.696  11.831  -1.650  1.00  2.15           H  
ATOM    911  HA  ILE A  59      18.866  12.000  -1.286  1.00  2.15           H  
ATOM    912  HB  ILE A  59      20.843  13.831  -2.704  1.00  2.15           H  
ATOM    913 1HG1 ILE A  59      19.537  14.071   0.028  1.00  2.15           H  
ATOM    914 2HG1 ILE A  59      21.108  13.300  -0.254  1.00  2.15           H  
ATOM    915 1HG2 ILE A  59      19.082  15.564  -2.545  1.00  2.15           H  
ATOM    916 2HG2 ILE A  59      18.548  14.212  -3.569  1.00  2.15           H  
ATOM    917 3HG2 ILE A  59      17.945  14.358  -1.899  1.00  2.15           H  
ATOM    918 1HD1 ILE A  59      21.392  15.575   0.508  1.00  2.15           H  
ATOM    919 2HD1 ILE A  59      22.002  15.389  -1.132  1.00  2.15           H  
ATOM    920 3HD1 ILE A  59      20.438  16.183  -0.855  1.00  2.15           H  
ATOM    921  N   GLN A  60      19.864  11.723  -4.425  1.00  2.21           N  
ATOM    922  CA  GLN A  60      19.392  11.380  -5.748  1.00  2.21           C  
ATOM    923  C   GLN A  60      18.879   9.948  -5.795  1.00  2.21           C  
ATOM    924  O   GLN A  60      17.900   9.667  -6.491  1.00  2.21           O  
ATOM    925  CB  GLN A  60      20.493  11.609  -6.773  1.00  2.21           C  
ATOM    926  CG  GLN A  60      20.856  13.084  -6.935  1.00  2.21           C  
ATOM    927  CD  GLN A  60      19.671  13.932  -7.382  1.00  2.21           C  
ATOM    928  OE1 GLN A  60      18.944  13.570  -8.312  1.00  2.21           O  
ATOM    929  NE2 GLN A  60      19.472  15.072  -6.725  1.00  2.21           N  
ATOM    930  H   GLN A  60      20.853  11.916  -4.270  1.00  2.21           H  
ATOM    931  HA  GLN A  60      18.564  12.037  -5.995  1.00  2.21           H  
ATOM    932 1HB  GLN A  60      21.395  11.073  -6.458  1.00  2.21           H  
ATOM    933 2HB  GLN A  60      20.190  11.215  -7.739  1.00  2.21           H  
ATOM    934 1HG  GLN A  60      21.198  13.464  -5.974  1.00  2.21           H  
ATOM    935 2HG  GLN A  60      21.650  13.177  -7.676  1.00  2.21           H  
ATOM    936 1HE2 GLN A  60      18.712  15.673  -6.980  1.00  2.21           H  
ATOM    937 2HE2 GLN A  60      20.086  15.332  -5.980  1.00  2.21           H  
ATOM    938  N   ARG A  61      19.496   9.046  -5.030  1.00  2.28           N  
ATOM    939  CA  ARG A  61      19.049   7.667  -4.958  1.00  2.28           C  
ATOM    940  C   ARG A  61      17.634   7.602  -4.394  1.00  2.28           C  
ATOM    941  O   ARG A  61      16.784   6.864  -4.900  1.00  2.28           O  
ATOM    942  CB  ARG A  61      19.995   6.830  -4.107  1.00  2.28           C  
ATOM    943  CG  ARG A  61      19.667   5.395  -4.047  1.00  2.28           C  
ATOM    944  CD  ARG A  61      20.681   4.578  -3.323  1.00  2.28           C  
ATOM    945  NE  ARG A  61      20.342   3.160  -3.404  1.00  2.28           N  
ATOM    946  CZ  ARG A  61      21.086   2.139  -2.907  1.00  2.28           C  
ATOM    947  NH1 ARG A  61      22.206   2.355  -2.235  1.00  2.28           N  
ATOM    948  NH2 ARG A  61      20.681   0.895  -3.096  1.00  2.28           N  
ATOM    949  H   ARG A  61      20.320   9.303  -4.489  1.00  2.28           H  
ATOM    950  HA  ARG A  61      19.043   7.252  -5.965  1.00  2.28           H  
ATOM    951 1HB  ARG A  61      21.000   6.906  -4.502  1.00  2.28           H  
ATOM    952 2HB  ARG A  61      20.011   7.214  -3.089  1.00  2.28           H  
ATOM    953 1HG  ARG A  61      18.768   5.320  -3.484  1.00  2.28           H  
ATOM    954 2HG  ARG A  61      19.518   4.991  -5.049  1.00  2.28           H  
ATOM    955 1HD  ARG A  61      21.663   4.725  -3.766  1.00  2.28           H  
ATOM    956 2HD  ARG A  61      20.705   4.867  -2.273  1.00  2.28           H  
ATOM    957  HE  ARG A  61      19.455   2.923  -3.885  1.00  2.28           H  
ATOM    958 1HH1 ARG A  61      22.542   3.300  -2.037  1.00  2.28           H  
ATOM    959 2HH1 ARG A  61      22.730   1.570  -1.882  1.00  2.28           H  
ATOM    960 1HH2 ARG A  61      19.824   0.718  -3.606  1.00  2.28           H  
ATOM    961 2HH2 ARG A  61      21.222   0.126  -2.733  1.00  2.28           H  
ATOM    962  N   LEU A  62      17.347   8.424  -3.375  1.00  2.34           N  
ATOM    963  CA  LEU A  62      16.011   8.405  -2.797  1.00  2.34           C  
ATOM    964  C   LEU A  62      14.990   8.823  -3.836  1.00  2.34           C  
ATOM    965  O   LEU A  62      13.914   8.216  -3.952  1.00  2.34           O  
ATOM    966  CB  LEU A  62      15.861   9.457  -1.693  1.00  2.34           C  
ATOM    967  CG  LEU A  62      16.611   9.308  -0.420  1.00  2.34           C  
ATOM    968  CD1 LEU A  62      16.350  10.570   0.410  1.00  2.34           C  
ATOM    969  CD2 LEU A  62      16.189   8.082   0.259  1.00  2.34           C  
ATOM    970  H   LEU A  62      18.077   9.017  -2.976  1.00  2.34           H  
ATOM    971  HA  LEU A  62      15.784   7.407  -2.436  1.00  2.34           H  
ATOM    972 1HB  LEU A  62      16.130  10.422  -2.104  1.00  2.34           H  
ATOM    973 2HB  LEU A  62      14.820   9.493  -1.434  1.00  2.34           H  
ATOM    974  HG  LEU A  62      17.669   9.252  -0.615  1.00  2.34           H  
ATOM    975 1HD1 LEU A  62      16.868  10.522   1.336  1.00  2.34           H  
ATOM    976 2HD1 LEU A  62      16.690  11.439  -0.152  1.00  2.34           H  
ATOM    977 3HD1 LEU A  62      15.287  10.658   0.606  1.00  2.34           H  
ATOM    978 1HD2 LEU A  62      16.737   7.985   1.175  1.00  2.34           H  
ATOM    979 2HD2 LEU A  62      15.118   8.134   0.465  1.00  2.34           H  
ATOM    980 3HD2 LEU A  62      16.409   7.238  -0.386  1.00  2.34           H  
ATOM    981  N   LEU A  63      15.345   9.851  -4.605  1.00  2.39           N  
ATOM    982  CA  LEU A  63      14.451  10.384  -5.609  1.00  2.39           C  
ATOM    983  C   LEU A  63      14.250   9.377  -6.731  1.00  2.39           C  
ATOM    984  O   LEU A  63      13.126   9.159  -7.187  1.00  2.39           O  
ATOM    985  CB  LEU A  63      15.039  11.692  -6.147  1.00  2.39           C  
ATOM    986  CG  LEU A  63      15.092  12.853  -5.130  1.00  2.39           C  
ATOM    987  CD1 LEU A  63      15.884  14.018  -5.723  1.00  2.39           C  
ATOM    988  CD2 LEU A  63      13.679  13.268  -4.769  1.00  2.39           C  
ATOM    989  H   LEU A  63      16.252  10.301  -4.446  1.00  2.39           H  
ATOM    990  HA  LEU A  63      13.487  10.586  -5.145  1.00  2.39           H  
ATOM    991 1HB  LEU A  63      16.057  11.502  -6.484  1.00  2.39           H  
ATOM    992 2HB  LEU A  63      14.449  12.016  -7.003  1.00  2.39           H  
ATOM    993  HG  LEU A  63      15.606  12.523  -4.231  1.00  2.39           H  
ATOM    994 1HD1 LEU A  63      15.935  14.830  -5.000  1.00  2.39           H  
ATOM    995 2HD1 LEU A  63      16.889  13.684  -5.959  1.00  2.39           H  
ATOM    996 3HD1 LEU A  63      15.397  14.367  -6.631  1.00  2.39           H  
ATOM    997 1HD2 LEU A  63      13.714  14.081  -4.043  1.00  2.39           H  
ATOM    998 2HD2 LEU A  63      13.158  13.603  -5.666  1.00  2.39           H  
ATOM    999 3HD2 LEU A  63      13.153  12.416  -4.337  1.00  2.39           H  
ATOM   1000  N   ALA A  64      15.340   8.713  -7.132  1.00  2.43           N  
ATOM   1001  CA  ALA A  64      15.272   7.728  -8.196  1.00  2.43           C  
ATOM   1002  C   ALA A  64      14.382   6.570  -7.810  1.00  2.43           C  
ATOM   1003  O   ALA A  64      13.540   6.147  -8.606  1.00  2.43           O  
ATOM   1004  CB  ALA A  64      16.661   7.206  -8.508  1.00  2.43           C  
ATOM   1005  H   ALA A  64      16.242   8.932  -6.719  1.00  2.43           H  
ATOM   1006  HA  ALA A  64      14.855   8.207  -9.078  1.00  2.43           H  
ATOM   1007 1HB  ALA A  64      16.610   6.485  -9.318  1.00  2.43           H  
ATOM   1008 2HB  ALA A  64      17.301   8.038  -8.799  1.00  2.43           H  
ATOM   1009 3HB  ALA A  64      17.071   6.727  -7.619  1.00  2.43           H  
ATOM   1010  N   HIS A  65      14.491   6.100  -6.569  1.00  2.48           N  
ATOM   1011  CA  HIS A  65      13.665   4.978  -6.167  1.00  2.48           C  
ATOM   1012  C   HIS A  65      12.214   5.389  -6.119  1.00  2.48           C  
ATOM   1013  O   HIS A  65      11.352   4.673  -6.629  1.00  2.48           O  
ATOM   1014  CB  HIS A  65      14.091   4.411  -4.814  1.00  2.48           C  
ATOM   1015  CG  HIS A  65      15.360   3.600  -4.829  1.00  2.48           C  
ATOM   1016  ND1 HIS A  65      15.511   2.461  -5.592  1.00  2.48           N  
ATOM   1017  CD2 HIS A  65      16.497   3.740  -4.129  1.00  2.48           C  
ATOM   1018  CE1 HIS A  65      16.713   1.946  -5.383  1.00  2.48           C  
ATOM   1019  NE2 HIS A  65      17.352   2.700  -4.499  1.00  2.48           N  
ATOM   1020  H   HIS A  65      15.186   6.487  -5.927  1.00  2.48           H  
ATOM   1021  HA  HIS A  65      13.745   4.183  -6.895  1.00  2.48           H  
ATOM   1022 1HB  HIS A  65      14.246   5.243  -4.130  1.00  2.48           H  
ATOM   1023 2HB  HIS A  65      13.293   3.796  -4.408  1.00  2.48           H  
ATOM   1024  HD1 HIS A  65      14.809   2.048  -6.176  1.00  2.48           H  
ATOM   1025  HD2 HIS A  65      16.785   4.478  -3.395  1.00  2.48           H  
ATOM   1026  HE1 HIS A  65      17.023   1.043  -5.909  1.00  2.48           H  
ATOM   1027  N   TYR A  66      11.929   6.571  -5.578  1.00  2.56           N  
ATOM   1028  CA  TYR A  66      10.547   7.000  -5.525  1.00  2.56           C  
ATOM   1029  C   TYR A  66       9.957   7.035  -6.930  1.00  2.56           C  
ATOM   1030  O   TYR A  66       8.913   6.425  -7.183  1.00  2.56           O  
ATOM   1031  CB  TYR A  66      10.419   8.364  -4.854  1.00  2.56           C  
ATOM   1032  CG  TYR A  66       8.999   8.877  -4.818  1.00  2.56           C  
ATOM   1033  CD1 TYR A  66       8.119   8.390  -3.870  1.00  2.56           C  
ATOM   1034  CD2 TYR A  66       8.577   9.833  -5.725  1.00  2.56           C  
ATOM   1035  CE1 TYR A  66       6.846   8.848  -3.820  1.00  2.56           C  
ATOM   1036  CE2 TYR A  66       7.282  10.296  -5.673  1.00  2.56           C  
ATOM   1037  CZ  TYR A  66       6.416   9.806  -4.722  1.00  2.56           C  
ATOM   1038  OH  TYR A  66       5.120  10.268  -4.669  1.00  2.56           O  
ATOM   1039  H   TYR A  66      12.662   7.157  -5.174  1.00  2.56           H  
ATOM   1040  HA  TYR A  66       9.981   6.271  -4.944  1.00  2.56           H  
ATOM   1041 1HB  TYR A  66      10.795   8.303  -3.830  1.00  2.56           H  
ATOM   1042 2HB  TYR A  66      11.036   9.089  -5.388  1.00  2.56           H  
ATOM   1043  HD1 TYR A  66       8.439   7.642  -3.167  1.00  2.56           H  
ATOM   1044  HD2 TYR A  66       9.269  10.219  -6.482  1.00  2.56           H  
ATOM   1045  HE1 TYR A  66       6.176   8.459  -3.074  1.00  2.56           H  
ATOM   1046  HE2 TYR A  66       6.942  11.050  -6.385  1.00  2.56           H  
ATOM   1047  HH  TYR A  66       4.978  10.941  -5.377  1.00  2.56           H  
ATOM   1048  N   ASP A  67      10.641   7.709  -7.860  1.00  2.69           N  
ATOM   1049  CA  ASP A  67      10.117   7.809  -9.211  1.00  2.69           C  
ATOM   1050  C   ASP A  67       9.933   6.444  -9.865  1.00  2.69           C  
ATOM   1051  O   ASP A  67       8.916   6.209 -10.513  1.00  2.69           O  
ATOM   1052  CB  ASP A  67      11.030   8.671 -10.084  1.00  2.69           C  
ATOM   1053  CG  ASP A  67      10.951  10.170  -9.760  1.00  2.69           C  
ATOM   1054  OD1 ASP A  67      10.044  10.565  -9.062  1.00  2.69           O  
ATOM   1055  OD2 ASP A  67      11.778  10.909 -10.247  1.00  2.69           O  
ATOM   1056  H   ASP A  67      11.521   8.169  -7.618  1.00  2.69           H  
ATOM   1057  HA  ASP A  67       9.141   8.291  -9.157  1.00  2.69           H  
ATOM   1058 1HB  ASP A  67      12.065   8.343  -9.937  1.00  2.69           H  
ATOM   1059 2HB  ASP A  67      10.784   8.519 -11.133  1.00  2.69           H  
ATOM   1060  N   MET A  68      10.872   5.514  -9.658  1.00  2.88           N  
ATOM   1061  CA  MET A  68      10.747   4.187 -10.257  1.00  2.88           C  
ATOM   1062  C   MET A  68       9.566   3.409  -9.685  1.00  2.88           C  
ATOM   1063  O   MET A  68       8.936   2.616 -10.386  1.00  2.88           O  
ATOM   1064  CB  MET A  68      12.048   3.402 -10.090  1.00  2.88           C  
ATOM   1065  CG  MET A  68      13.210   3.913 -10.967  1.00  2.88           C  
ATOM   1066  SD  MET A  68      14.683   2.860 -10.913  1.00  2.88           S  
ATOM   1067  CE  MET A  68      15.339   3.244  -9.291  1.00  2.88           C  
ATOM   1068  H   MET A  68      11.705   5.736  -9.108  1.00  2.88           H  
ATOM   1069  HA  MET A  68      10.559   4.316 -11.323  1.00  2.88           H  
ATOM   1070 1HB  MET A  68      12.366   3.463  -9.046  1.00  2.88           H  
ATOM   1071 2HB  MET A  68      11.875   2.353 -10.322  1.00  2.88           H  
ATOM   1072 1HG  MET A  68      12.869   3.963 -11.999  1.00  2.88           H  
ATOM   1073 2HG  MET A  68      13.492   4.912 -10.668  1.00  2.88           H  
ATOM   1074 1HE  MET A  68      16.252   2.676  -9.118  1.00  2.88           H  
ATOM   1075 2HE  MET A  68      15.554   4.304  -9.227  1.00  2.88           H  
ATOM   1076 3HE  MET A  68      14.606   2.976  -8.545  1.00  2.88           H  
ATOM   1077  N   HIS A  69       9.254   3.631  -8.409  1.00  3.11           N  
ATOM   1078  CA  HIS A  69       8.141   2.939  -7.778  1.00  3.11           C  
ATOM   1079  C   HIS A  69       6.806   3.485  -8.280  1.00  3.11           C  
ATOM   1080  O   HIS A  69       5.830   2.744  -8.418  1.00  3.11           O  
ATOM   1081  CB  HIS A  69       8.182   3.107  -6.262  1.00  3.11           C  
ATOM   1082  CG  HIS A  69       9.357   2.483  -5.614  1.00  3.11           C  
ATOM   1083  ND1 HIS A  69       9.674   2.729  -4.310  1.00  3.11           N  
ATOM   1084  CD2 HIS A  69      10.313   1.650  -6.089  1.00  3.11           C  
ATOM   1085  CE1 HIS A  69      10.771   2.076  -3.989  1.00  3.11           C  
ATOM   1086  NE2 HIS A  69      11.187   1.403  -5.055  1.00  3.11           N  
ATOM   1087  H   HIS A  69       9.822   4.274  -7.852  1.00  3.11           H  
ATOM   1088  HA  HIS A  69       8.186   1.878  -8.014  1.00  3.11           H  
ATOM   1089 1HB  HIS A  69       8.199   4.172  -6.018  1.00  3.11           H  
ATOM   1090 2HB  HIS A  69       7.281   2.690  -5.818  1.00  3.11           H  
ATOM   1091  HD1 HIS A  69       9.108   3.316  -3.699  1.00  3.11           H  
ATOM   1092  HD2 HIS A  69      10.478   1.199  -7.067  1.00  3.11           H  
ATOM   1093  HE1 HIS A  69      11.178   2.157  -2.989  1.00  3.11           H  
ATOM   1094  N   VAL A  70       6.770   4.793  -8.533  1.00  3.36           N  
ATOM   1095  CA  VAL A  70       5.554   5.479  -8.950  1.00  3.36           C  
ATOM   1096  C   VAL A  70       5.234   5.400 -10.449  1.00  3.36           C  
ATOM   1097  O   VAL A  70       4.084   5.135 -10.814  1.00  3.36           O  
ATOM   1098  CB  VAL A  70       5.645   6.953  -8.527  1.00  3.36           C  
ATOM   1099  CG1 VAL A  70       4.457   7.734  -9.043  1.00  3.36           C  
ATOM   1100  CG2 VAL A  70       5.690   7.021  -7.041  1.00  3.36           C  
ATOM   1101  H   VAL A  70       7.618   5.341  -8.379  1.00  3.36           H  
ATOM   1102  HA  VAL A  70       4.725   5.029  -8.406  1.00  3.36           H  
ATOM   1103  HB  VAL A  70       6.555   7.393  -8.946  1.00  3.36           H  
ATOM   1104 1HG1 VAL A  70       4.548   8.775  -8.730  1.00  3.36           H  
ATOM   1105 2HG1 VAL A  70       4.432   7.682 -10.130  1.00  3.36           H  
ATOM   1106 3HG1 VAL A  70       3.539   7.310  -8.637  1.00  3.36           H  
ATOM   1107 1HG2 VAL A  70       5.761   8.051  -6.742  1.00  3.36           H  
ATOM   1108 2HG2 VAL A  70       4.786   6.588  -6.650  1.00  3.36           H  
ATOM   1109 3HG2 VAL A  70       6.545   6.473  -6.661  1.00  3.36           H  
ATOM   1110  N   SER A  71       6.219   5.664 -11.311  1.00  3.60           N  
ATOM   1111  CA  SER A  71       5.992   5.678 -12.754  1.00  3.60           C  
ATOM   1112  C   SER A  71       7.297   5.637 -13.546  1.00  3.60           C  
ATOM   1113  O   SER A  71       7.692   4.579 -14.037  1.00  3.60           O  
ATOM   1114  OXT SER A  71       7.770   6.700 -13.949  1.00  3.60           O  
ATOM   1115  CB  SER A  71       5.205   6.918 -13.147  1.00  3.60           C  
ATOM   1116  OG  SER A  71       5.014   6.978 -14.535  1.00  3.60           O  
ATOM   1117  H   SER A  71       7.155   5.862 -10.958  1.00  3.60           H  
ATOM   1118  HA  SER A  71       5.410   4.793 -13.014  1.00  3.60           H  
ATOM   1119 1HB  SER A  71       4.236   6.916 -12.650  1.00  3.60           H  
ATOM   1120 2HB  SER A  71       5.741   7.806 -12.812  1.00  3.60           H  
ATOM   1121  HG  SER A  71       4.496   6.202 -14.763  1.00  3.60           H  
ENDMDL

REMARK ID 630052 DOMAINID 623903 MODEL 5 2024-08-24_00000190_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.026   2.178   0.708  1.00  3.30           N  
ATOM      2  CA  GLY A   1       0.178   1.380   0.918  1.00  3.30           C  
ATOM      3  C   GLY A   1       1.404   2.264   1.108  1.00  3.30           C  
ATOM      4  O   GLY A   1       1.512   3.332   0.500  1.00  3.30           O  
ATOM      5  H   GLY A   1      -0.936   3.181   0.631  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       0.047   0.745   1.794  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       0.332   0.720   0.064  1.00  3.30           H  
ATOM      8  N   SER A   2       2.316   1.827   1.971  1.00  3.02           N  
ATOM      9  CA  SER A   2       3.550   2.563   2.227  1.00  3.02           C  
ATOM     10  C   SER A   2       4.490   2.275   1.080  1.00  3.02           C  
ATOM     11  O   SER A   2       4.273   1.316   0.337  1.00  3.02           O  
ATOM     12  CB  SER A   2       4.243   2.059   3.471  1.00  3.02           C  
ATOM     13  OG  SER A   2       4.842   0.828   3.201  1.00  3.02           O  
ATOM     14  H   SER A   2       2.158   0.949   2.446  1.00  3.02           H  
ATOM     15  HA  SER A   2       3.348   3.634   2.280  1.00  3.02           H  
ATOM     16 1HB  SER A   2       4.983   2.751   3.783  1.00  3.02           H  
ATOM     17 2HB  SER A   2       3.527   1.955   4.282  1.00  3.02           H  
ATOM     18  HG  SER A   2       5.350   0.571   3.994  1.00  3.02           H  
ATOM     19  N   LEU A   3       5.584   3.014   0.977  1.00  2.72           N  
ATOM     20  CA  LEU A   3       6.567   2.692  -0.039  1.00  2.72           C  
ATOM     21  C   LEU A   3       7.709   1.824   0.477  1.00  2.72           C  
ATOM     22  O   LEU A   3       8.719   1.696  -0.211  1.00  2.72           O  
ATOM     23  CB  LEU A   3       7.138   3.967  -0.617  1.00  2.72           C  
ATOM     24  CG  LEU A   3       6.142   4.853  -1.321  1.00  2.72           C  
ATOM     25  CD1 LEU A   3       6.812   6.141  -1.714  1.00  2.72           C  
ATOM     26  CD2 LEU A   3       5.632   4.109  -2.546  1.00  2.72           C  
ATOM     27  H   LEU A   3       5.737   3.835   1.566  1.00  2.72           H  
ATOM     28  HA  LEU A   3       6.066   2.149  -0.838  1.00  2.72           H  
ATOM     29 1HB  LEU A   3       7.630   4.542   0.173  1.00  2.72           H  
ATOM     30 2HB  LEU A   3       7.866   3.677  -1.353  1.00  2.72           H  
ATOM     31  HG  LEU A   3       5.312   5.091  -0.652  1.00  2.72           H  
ATOM     32 1HD1 LEU A   3       6.104   6.787  -2.228  1.00  2.72           H  
ATOM     33 2HD1 LEU A   3       7.180   6.653  -0.817  1.00  2.72           H  
ATOM     34 3HD1 LEU A   3       7.638   5.930  -2.362  1.00  2.72           H  
ATOM     35 1HD2 LEU A   3       4.912   4.729  -3.077  1.00  2.72           H  
ATOM     36 2HD2 LEU A   3       6.471   3.877  -3.205  1.00  2.72           H  
ATOM     37 3HD2 LEU A   3       5.151   3.180  -2.230  1.00  2.72           H  
ATOM     38  N   LEU A   4       7.602   1.309   1.713  1.00  2.42           N  
ATOM     39  CA  LEU A   4       8.676   0.493   2.285  1.00  2.42           C  
ATOM     40  C   LEU A   4       8.091  -0.733   3.002  1.00  2.42           C  
ATOM     41  O   LEU A   4       7.068  -0.619   3.687  1.00  2.42           O  
ATOM     42  CB  LEU A   4       9.515   1.331   3.270  1.00  2.42           C  
ATOM     43  CG  LEU A   4      10.232   2.605   2.676  1.00  2.42           C  
ATOM     44  CD1 LEU A   4      10.882   3.424   3.759  1.00  2.42           C  
ATOM     45  CD2 LEU A   4      11.273   2.216   1.725  1.00  2.42           C  
ATOM     46  H   LEU A   4       6.720   1.395   2.221  1.00  2.42           H  
ATOM     47  HA  LEU A   4       9.324   0.144   1.479  1.00  2.42           H  
ATOM     48 1HB  LEU A   4       8.857   1.659   4.053  1.00  2.42           H  
ATOM     49 2HB  LEU A   4      10.279   0.689   3.709  1.00  2.42           H  
ATOM     50  HG  LEU A   4       9.498   3.220   2.182  1.00  2.42           H  
ATOM     51 1HD1 LEU A   4      11.318   4.271   3.276  1.00  2.42           H  
ATOM     52 2HD1 LEU A   4      10.203   3.768   4.490  1.00  2.42           H  
ATOM     53 3HD1 LEU A   4      11.653   2.832   4.252  1.00  2.42           H  
ATOM     54 1HD2 LEU A   4      11.747   3.112   1.342  1.00  2.42           H  
ATOM     55 2HD2 LEU A   4      11.970   1.646   2.254  1.00  2.42           H  
ATOM     56 3HD2 LEU A   4      10.870   1.633   0.902  1.00  2.42           H  
ATOM     57  N   SER A   5       8.754  -1.886   2.904  1.00  2.14           N  
ATOM     58  CA  SER A   5       8.310  -3.079   3.635  1.00  2.14           C  
ATOM     59  C   SER A   5       8.650  -2.966   5.098  1.00  2.14           C  
ATOM     60  O   SER A   5       9.542  -2.198   5.454  1.00  2.14           O  
ATOM     61  CB  SER A   5       8.974  -4.340   3.107  1.00  2.14           C  
ATOM     62  OG  SER A   5      10.376  -4.331   3.346  1.00  2.14           O  
ATOM     63  H   SER A   5       9.573  -1.940   2.312  1.00  2.14           H  
ATOM     64  HA  SER A   5       7.227  -3.167   3.534  1.00  2.14           H  
ATOM     65 1HB  SER A   5       8.532  -5.208   3.587  1.00  2.14           H  
ATOM     66 2HB  SER A   5       8.795  -4.437   2.067  1.00  2.14           H  
ATOM     67  HG  SER A   5      10.728  -5.093   2.858  1.00  2.14           H  
ATOM     68  N   ASP A   6       8.031  -3.803   5.932  1.00  1.92           N  
ATOM     69  CA  ASP A   6       8.354  -3.803   7.353  1.00  1.92           C  
ATOM     70  C   ASP A   6       9.831  -4.113   7.582  1.00  1.92           C  
ATOM     71  O   ASP A   6      10.465  -3.527   8.461  1.00  1.92           O  
ATOM     72  CB  ASP A   6       7.512  -4.844   8.090  1.00  1.92           C  
ATOM     73  CG  ASP A   6       6.035  -4.476   8.222  1.00  1.92           C  
ATOM     74  OD1 ASP A   6       5.689  -3.343   7.990  1.00  1.92           O  
ATOM     75  OD2 ASP A   6       5.265  -5.345   8.551  1.00  1.92           O  
ATOM     76  H   ASP A   6       7.310  -4.417   5.580  1.00  1.92           H  
ATOM     77  HA  ASP A   6       8.139  -2.815   7.759  1.00  1.92           H  
ATOM     78 1HB  ASP A   6       7.587  -5.801   7.572  1.00  1.92           H  
ATOM     79 2HB  ASP A   6       7.921  -4.992   9.091  1.00  1.92           H  
ATOM     80  N   GLU A   7      10.382  -5.026   6.777  1.00  1.74           N  
ATOM     81  CA  GLU A   7      11.787  -5.388   6.905  1.00  1.74           C  
ATOM     82  C   GLU A   7      12.682  -4.202   6.553  1.00  1.74           C  
ATOM     83  O   GLU A   7      13.682  -3.944   7.231  1.00  1.74           O  
ATOM     84  CB  GLU A   7      12.117  -6.587   6.009  1.00  1.74           C  
ATOM     85  CG  GLU A   7      11.491  -7.909   6.460  1.00  1.74           C  
ATOM     86  CD  GLU A   7      11.795  -9.065   5.528  1.00  1.74           C  
ATOM     87  OE1 GLU A   7      12.364  -8.834   4.486  1.00  1.74           O  
ATOM     88  OE2 GLU A   7      11.458 -10.177   5.864  1.00  1.74           O  
ATOM     89  H   GLU A   7       9.812  -5.464   6.070  1.00  1.74           H  
ATOM     90  HA  GLU A   7      11.982  -5.664   7.940  1.00  1.74           H  
ATOM     91 1HB  GLU A   7      11.770  -6.384   4.996  1.00  1.74           H  
ATOM     92 2HB  GLU A   7      13.197  -6.723   5.963  1.00  1.74           H  
ATOM     93 1HG  GLU A   7      11.861  -8.153   7.455  1.00  1.74           H  
ATOM     94 2HG  GLU A   7      10.411  -7.777   6.527  1.00  1.74           H  
ATOM     95  N   HIS A   8      12.303  -3.441   5.522  1.00  1.62           N  
ATOM     96  CA  HIS A   8      13.098  -2.280   5.145  1.00  1.62           C  
ATOM     97  C   HIS A   8      12.995  -1.223   6.231  1.00  1.62           C  
ATOM     98  O   HIS A   8      13.992  -0.592   6.583  1.00  1.62           O  
ATOM     99  CB  HIS A   8      12.703  -1.708   3.784  1.00  1.62           C  
ATOM    100  CG  HIS A   8      13.615  -0.583   3.348  1.00  1.62           C  
ATOM    101  ND1 HIS A   8      13.728  -0.179   2.036  1.00  1.62           N  
ATOM    102  CD2 HIS A   8      14.441   0.226   4.060  1.00  1.62           C  
ATOM    103  CE1 HIS A   8      14.587   0.833   1.963  1.00  1.62           C  
ATOM    104  NE2 HIS A   8      15.027   1.086   3.176  1.00  1.62           N  
ATOM    105  H   HIS A   8      11.476  -3.685   4.974  1.00  1.62           H  
ATOM    106  HA  HIS A   8      14.145  -2.570   5.074  1.00  1.62           H  
ATOM    107 1HB  HIS A   8      12.726  -2.493   3.031  1.00  1.62           H  
ATOM    108 2HB  HIS A   8      11.681  -1.329   3.836  1.00  1.62           H  
ATOM    109  HD1 HIS A   8      13.235  -0.566   1.247  1.00  1.62           H  
ATOM    110  HD2 HIS A   8      14.686   0.291   5.117  1.00  1.62           H  
ATOM    111  HE1 HIS A   8      14.817   1.301   1.008  1.00  1.62           H  
ATOM    112  N   LEU A   9      11.795  -1.011   6.762  1.00  1.53           N  
ATOM    113  CA  LEU A   9      11.618  -0.022   7.807  1.00  1.53           C  
ATOM    114  C   LEU A   9      12.444  -0.411   9.028  1.00  1.53           C  
ATOM    115  O   LEU A   9      13.068   0.446   9.660  1.00  1.53           O  
ATOM    116  CB  LEU A   9      10.132   0.087   8.144  1.00  1.53           C  
ATOM    117  CG  LEU A   9       9.314   0.718   7.025  1.00  1.53           C  
ATOM    118  CD1 LEU A   9       7.839   0.614   7.307  1.00  1.53           C  
ATOM    119  CD2 LEU A   9       9.717   2.130   6.906  1.00  1.53           C  
ATOM    120  H   LEU A   9      10.992  -1.544   6.427  1.00  1.53           H  
ATOM    121  HA  LEU A   9      11.966   0.941   7.438  1.00  1.53           H  
ATOM    122 1HB  LEU A   9       9.740  -0.911   8.324  1.00  1.53           H  
ATOM    123 2HB  LEU A   9      10.010   0.684   9.045  1.00  1.53           H  
ATOM    124  HG  LEU A   9       9.514   0.201   6.094  1.00  1.53           H  
ATOM    125 1HD1 LEU A   9       7.283   1.072   6.486  1.00  1.53           H  
ATOM    126 2HD1 LEU A   9       7.562  -0.438   7.385  1.00  1.53           H  
ATOM    127 3HD1 LEU A   9       7.602   1.124   8.238  1.00  1.53           H  
ATOM    128 1HD2 LEU A   9       9.153   2.584   6.125  1.00  1.53           H  
ATOM    129 2HD2 LEU A   9       9.503   2.621   7.835  1.00  1.53           H  
ATOM    130 3HD2 LEU A   9      10.778   2.196   6.684  1.00  1.53           H  
ATOM    131  N   ALA A  10      12.496  -1.707   9.346  1.00  1.47           N  
ATOM    132  CA  ALA A  10      13.330  -2.167  10.442  1.00  1.47           C  
ATOM    133  C   ALA A  10      14.801  -1.860  10.158  1.00  1.47           C  
ATOM    134  O   ALA A  10      15.532  -1.416  11.041  1.00  1.47           O  
ATOM    135  CB  ALA A  10      13.137  -3.654  10.665  1.00  1.47           C  
ATOM    136  H   ALA A  10      11.935  -2.385   8.830  1.00  1.47           H  
ATOM    137  HA  ALA A  10      13.035  -1.625  11.342  1.00  1.47           H  
ATOM    138 1HB  ALA A  10      13.749  -3.983  11.500  1.00  1.47           H  
ATOM    139 2HB  ALA A  10      12.087  -3.854  10.877  1.00  1.47           H  
ATOM    140 3HB  ALA A  10      13.428  -4.193   9.767  1.00  1.47           H  
ATOM    141  N   LEU A  11      15.227  -2.044   8.899  1.00  1.44           N  
ATOM    142  CA  LEU A  11      16.617  -1.803   8.519  1.00  1.44           C  
ATOM    143  C   LEU A  11      16.947  -0.330   8.723  1.00  1.44           C  
ATOM    144  O   LEU A  11      17.977   0.025   9.299  1.00  1.44           O  
ATOM    145  CB  LEU A  11      16.834  -2.149   7.038  1.00  1.44           C  
ATOM    146  CG  LEU A  11      18.234  -2.049   6.553  1.00  1.44           C  
ATOM    147  CD1 LEU A  11      19.018  -3.087   7.331  1.00  1.44           C  
ATOM    148  CD2 LEU A  11      18.295  -2.263   5.024  1.00  1.44           C  
ATOM    149  H   LEU A  11      14.584  -2.423   8.203  1.00  1.44           H  
ATOM    150  HA  LEU A  11      17.269  -2.408   9.147  1.00  1.44           H  
ATOM    151 1HB  LEU A  11      16.474  -3.161   6.857  1.00  1.44           H  
ATOM    152 2HB  LEU A  11      16.251  -1.471   6.434  1.00  1.44           H  
ATOM    153  HG  LEU A  11      18.643  -1.065   6.784  1.00  1.44           H  
ATOM    154 1HD1 LEU A  11      20.035  -3.078   7.038  1.00  1.44           H  
ATOM    155 2HD1 LEU A  11      18.944  -2.875   8.398  1.00  1.44           H  
ATOM    156 3HD1 LEU A  11      18.604  -4.073   7.125  1.00  1.44           H  
ATOM    157 1HD2 LEU A  11      19.332  -2.198   4.689  1.00  1.44           H  
ATOM    158 2HD2 LEU A  11      17.892  -3.245   4.771  1.00  1.44           H  
ATOM    159 3HD2 LEU A  11      17.705  -1.492   4.524  1.00  1.44           H  
ATOM    160  N   LEU A  12      16.033   0.523   8.265  1.00  1.44           N  
ATOM    161  CA  LEU A  12      16.145   1.969   8.346  1.00  1.44           C  
ATOM    162  C   LEU A  12      16.293   2.380   9.799  1.00  1.44           C  
ATOM    163  O   LEU A  12      17.204   3.133  10.151  1.00  1.44           O  
ATOM    164  CB  LEU A  12      14.878   2.567   7.728  1.00  1.44           C  
ATOM    165  CG  LEU A  12      14.698   4.043   7.653  1.00  1.44           C  
ATOM    166  CD1 LEU A  12      15.758   4.640   6.766  1.00  1.44           C  
ATOM    167  CD2 LEU A  12      13.324   4.305   7.100  1.00  1.44           C  
ATOM    168  H   LEU A  12      15.211   0.133   7.807  1.00  1.44           H  
ATOM    169  HA  LEU A  12      17.022   2.300   7.803  1.00  1.44           H  
ATOM    170 1HB  LEU A  12      14.786   2.180   6.716  1.00  1.44           H  
ATOM    171 2HB  LEU A  12      14.038   2.198   8.290  1.00  1.44           H  
ATOM    172  HG  LEU A  12      14.787   4.479   8.635  1.00  1.44           H  
ATOM    173 1HD1 LEU A  12      15.618   5.707   6.695  1.00  1.44           H  
ATOM    174 2HD1 LEU A  12      16.739   4.427   7.189  1.00  1.44           H  
ATOM    175 3HD1 LEU A  12      15.682   4.207   5.772  1.00  1.44           H  
ATOM    176 1HD2 LEU A  12      13.167   5.375   7.020  1.00  1.44           H  
ATOM    177 2HD2 LEU A  12      13.243   3.849   6.124  1.00  1.44           H  
ATOM    178 3HD2 LEU A  12      12.583   3.867   7.756  1.00  1.44           H  
ATOM    179  N   ALA A  13      15.416   1.846  10.656  1.00  1.47           N  
ATOM    180  CA  ALA A  13      15.464   2.150  12.075  1.00  1.47           C  
ATOM    181  C   ALA A  13      16.781   1.711  12.702  1.00  1.47           C  
ATOM    182  O   ALA A  13      17.370   2.458  13.494  1.00  1.47           O  
ATOM    183  CB  ALA A  13      14.317   1.450  12.778  1.00  1.47           C  
ATOM    184  H   ALA A  13      14.683   1.229  10.306  1.00  1.47           H  
ATOM    185  HA  ALA A  13      15.370   3.223  12.194  1.00  1.47           H  
ATOM    186 1HB  ALA A  13      14.335   1.696  13.837  1.00  1.47           H  
ATOM    187 2HB  ALA A  13      13.374   1.772  12.342  1.00  1.47           H  
ATOM    188 3HB  ALA A  13      14.423   0.375  12.650  1.00  1.47           H  
ATOM    189  N   LYS A  14      17.278   0.533  12.317  1.00  1.53           N  
ATOM    190  CA  LYS A  14      18.535   0.049  12.861  1.00  1.53           C  
ATOM    191  C   LYS A  14      19.684   0.924  12.421  1.00  1.53           C  
ATOM    192  O   LYS A  14      20.589   1.203  13.199  1.00  1.53           O  
ATOM    193  CB  LYS A  14      18.791  -1.400  12.460  1.00  1.53           C  
ATOM    194  CG  LYS A  14      17.873  -2.412  13.151  1.00  1.53           C  
ATOM    195  CD  LYS A  14      18.138  -3.824  12.666  1.00  1.53           C  
ATOM    196  CE  LYS A  14      17.208  -4.821  13.342  1.00  1.53           C  
ATOM    197  NZ  LYS A  14      17.438  -6.212  12.861  1.00  1.53           N  
ATOM    198  H   LYS A  14      16.755  -0.055  11.664  1.00  1.53           H  
ATOM    199  HA  LYS A  14      18.477   0.097  13.949  1.00  1.53           H  
ATOM    200 1HB  LYS A  14      18.648  -1.503  11.382  1.00  1.53           H  
ATOM    201 2HB  LYS A  14      19.824  -1.663  12.680  1.00  1.53           H  
ATOM    202 1HG  LYS A  14      18.047  -2.372  14.227  1.00  1.53           H  
ATOM    203 2HG  LYS A  14      16.837  -2.155  12.967  1.00  1.53           H  
ATOM    204 1HD  LYS A  14      17.978  -3.864  11.586  1.00  1.53           H  
ATOM    205 2HD  LYS A  14      19.170  -4.095  12.877  1.00  1.53           H  
ATOM    206 1HE  LYS A  14      17.372  -4.786  14.418  1.00  1.53           H  
ATOM    207 2HE  LYS A  14      16.174  -4.540  13.132  1.00  1.53           H  
ATOM    208 1HZ  LYS A  14      16.803  -6.842  13.332  1.00  1.53           H  
ATOM    209 2HZ  LYS A  14      17.276  -6.256  11.865  1.00  1.53           H  
ATOM    210 3HZ  LYS A  14      18.390  -6.485  13.059  1.00  1.53           H  
ATOM    211  N   TYR A  15      19.659   1.387  11.175  1.00  1.62           N  
ATOM    212  CA  TYR A  15      20.733   2.258  10.742  1.00  1.62           C  
ATOM    213  C   TYR A  15      20.645   3.595  11.472  1.00  1.62           C  
ATOM    214  O   TYR A  15      21.652   4.119  11.950  1.00  1.62           O  
ATOM    215  CB  TYR A  15      20.704   2.447   9.233  1.00  1.62           C  
ATOM    216  CG  TYR A  15      21.076   1.187   8.479  1.00  1.62           C  
ATOM    217  CD1 TYR A  15      21.500   0.065   9.156  1.00  1.62           C  
ATOM    218  CD2 TYR A  15      21.040   1.181   7.121  1.00  1.62           C  
ATOM    219  CE1 TYR A  15      21.866  -1.060   8.453  1.00  1.62           C  
ATOM    220  CE2 TYR A  15      21.408   0.073   6.404  1.00  1.62           C  
ATOM    221  CZ  TYR A  15      21.824  -1.051   7.066  1.00  1.62           C  
ATOM    222  OH  TYR A  15      22.203  -2.185   6.369  1.00  1.62           O  
ATOM    223  H   TYR A  15      18.913   1.116  10.537  1.00  1.62           H  
ATOM    224  HA  TYR A  15      21.684   1.799  11.006  1.00  1.62           H  
ATOM    225 1HB  TYR A  15      19.699   2.749   8.921  1.00  1.62           H  
ATOM    226 2HB  TYR A  15      21.389   3.223   8.941  1.00  1.62           H  
ATOM    227  HD1 TYR A  15      21.546   0.065  10.243  1.00  1.62           H  
ATOM    228  HD2 TYR A  15      20.730   2.063   6.617  1.00  1.62           H  
ATOM    229  HE1 TYR A  15      22.199  -1.947   8.986  1.00  1.62           H  
ATOM    230  HE2 TYR A  15      21.373   0.098   5.320  1.00  1.62           H  
ATOM    231  HH  TYR A  15      22.205  -2.937   6.971  1.00  1.62           H  
ATOM    232  N   TYR A  16      19.430   4.120  11.648  1.00  1.72           N  
ATOM    233  CA  TYR A  16      19.245   5.390  12.344  1.00  1.72           C  
ATOM    234  C   TYR A  16      19.767   5.288  13.766  1.00  1.72           C  
ATOM    235  O   TYR A  16      20.368   6.223  14.290  1.00  1.72           O  
ATOM    236  CB  TYR A  16      17.788   5.841  12.329  1.00  1.72           C  
ATOM    237  CG  TYR A  16      17.337   6.448  11.011  1.00  1.72           C  
ATOM    238  CD1 TYR A  16      18.268   7.020  10.164  1.00  1.72           C  
ATOM    239  CD2 TYR A  16      16.000   6.453  10.663  1.00  1.72           C  
ATOM    240  CE1 TYR A  16      17.875   7.592   8.973  1.00  1.72           C  
ATOM    241  CE2 TYR A  16      15.607   7.027   9.470  1.00  1.72           C  
ATOM    242  CZ  TYR A  16      16.547   7.595   8.628  1.00  1.72           C  
ATOM    243  OH  TYR A  16      16.161   8.173   7.438  1.00  1.72           O  
ATOM    244  H   TYR A  16      18.614   3.649  11.253  1.00  1.72           H  
ATOM    245  HA  TYR A  16      19.831   6.148  11.835  1.00  1.72           H  
ATOM    246 1HB  TYR A  16      17.142   4.992  12.555  1.00  1.72           H  
ATOM    247 2HB  TYR A  16      17.645   6.568  13.096  1.00  1.72           H  
ATOM    248  HD1 TYR A  16      19.316   7.020  10.445  1.00  1.72           H  
ATOM    249  HD2 TYR A  16      15.267   6.006  11.329  1.00  1.72           H  
ATOM    250  HE1 TYR A  16      18.604   8.042   8.312  1.00  1.72           H  
ATOM    251  HE2 TYR A  16      14.554   7.033   9.190  1.00  1.72           H  
ATOM    252  HH  TYR A  16      15.214   8.054   7.316  1.00  1.72           H  
ATOM    253  N   ALA A  17      19.571   4.137  14.391  1.00  1.82           N  
ATOM    254  CA  ALA A  17      20.030   3.892  15.749  1.00  1.82           C  
ATOM    255  C   ALA A  17      21.555   4.034  15.907  1.00  1.82           C  
ATOM    256  O   ALA A  17      22.039   4.190  17.031  1.00  1.82           O  
ATOM    257  CB  ALA A  17      19.612   2.505  16.195  1.00  1.82           C  
ATOM    258  H   ALA A  17      19.042   3.403  13.920  1.00  1.82           H  
ATOM    259  HA  ALA A  17      19.558   4.630  16.391  1.00  1.82           H  
ATOM    260 1HB  ALA A  17      19.920   2.347  17.223  1.00  1.82           H  
ATOM    261 2HB  ALA A  17      18.528   2.410  16.114  1.00  1.82           H  
ATOM    262 3HB  ALA A  17      20.084   1.764  15.560  1.00  1.82           H  
ATOM    263  N   THR A  18      22.323   3.939  14.810  1.00  1.89           N  
ATOM    264  CA  THR A  18      23.775   4.023  14.893  1.00  1.89           C  
ATOM    265  C   THR A  18      24.292   5.454  14.707  1.00  1.89           C  
ATOM    266  O   THR A  18      25.502   5.686  14.776  1.00  1.89           O  
ATOM    267  CB  THR A  18      24.456   3.121  13.841  1.00  1.89           C  
ATOM    268  OG1 THR A  18      24.162   3.588  12.524  1.00  1.89           O  
ATOM    269  CG2 THR A  18      23.938   1.709  13.970  1.00  1.89           C  
ATOM    270  H   THR A  18      21.900   3.840  13.889  1.00  1.89           H  
ATOM    271  HA  THR A  18      24.080   3.682  15.881  1.00  1.89           H  
ATOM    272  HB  THR A  18      25.534   3.128  13.993  1.00  1.89           H  
ATOM    273  HG1 THR A  18      23.214   3.821  12.465  1.00  1.89           H  
ATOM    274 1HG2 THR A  18      24.414   1.074  13.228  1.00  1.89           H  
ATOM    275 2HG2 THR A  18      24.152   1.330  14.966  1.00  1.89           H  
ATOM    276 3HG2 THR A  18      22.871   1.715  13.808  1.00  1.89           H  
ATOM    277  N   VAL A  19      23.391   6.410  14.452  1.00  1.91           N  
ATOM    278  CA  VAL A  19      23.807   7.790  14.225  1.00  1.91           C  
ATOM    279  C   VAL A  19      23.127   8.784  15.159  1.00  1.91           C  
ATOM    280  O   VAL A  19      22.149   8.481  15.842  1.00  1.91           O  
ATOM    281  CB  VAL A  19      23.593   8.228  12.771  1.00  1.91           C  
ATOM    282  CG1 VAL A  19      24.407   7.408  11.830  1.00  1.91           C  
ATOM    283  CG2 VAL A  19      22.187   8.118  12.422  1.00  1.91           C  
ATOM    284  H   VAL A  19      22.398   6.184  14.419  1.00  1.91           H  
ATOM    285  HA  VAL A  19      24.878   7.851  14.411  1.00  1.91           H  
ATOM    286  HB  VAL A  19      23.912   9.236  12.682  1.00  1.91           H  
ATOM    287 1HG1 VAL A  19      24.247   7.772  10.820  1.00  1.91           H  
ATOM    288 2HG1 VAL A  19      25.460   7.500  12.082  1.00  1.91           H  
ATOM    289 3HG1 VAL A  19      24.108   6.364  11.901  1.00  1.91           H  
ATOM    290 1HG2 VAL A  19      22.039   8.460  11.400  1.00  1.91           H  
ATOM    291 2HG2 VAL A  19      21.887   7.085  12.509  1.00  1.91           H  
ATOM    292 3HG2 VAL A  19      21.624   8.728  13.111  1.00  1.91           H  
ATOM    293  N   GLU A  20      23.641  10.004  15.168  1.00  1.88           N  
ATOM    294  CA  GLU A  20      23.165  11.021  16.092  1.00  1.88           C  
ATOM    295  C   GLU A  20      21.850  11.724  15.759  1.00  1.88           C  
ATOM    296  O   GLU A  20      21.825  12.929  15.507  1.00  1.88           O  
ATOM    297  CB  GLU A  20      24.250  12.085  16.244  1.00  1.88           C  
ATOM    298  CG  GLU A  20      25.545  11.564  16.859  1.00  1.88           C  
ATOM    299  CD  GLU A  20      26.611  12.630  17.014  1.00  1.88           C  
ATOM    300  OE1 GLU A  20      26.408  13.725  16.547  1.00  1.88           O  
ATOM    301  OE2 GLU A  20      27.628  12.342  17.604  1.00  1.88           O  
ATOM    302  H   GLU A  20      24.418  10.214  14.559  1.00  1.88           H  
ATOM    303  HA  GLU A  20      23.031  10.534  17.058  1.00  1.88           H  
ATOM    304 1HB  GLU A  20      24.483  12.507  15.266  1.00  1.88           H  
ATOM    305 2HB  GLU A  20      23.878  12.895  16.871  1.00  1.88           H  
ATOM    306 1HG  GLU A  20      25.320  11.147  17.841  1.00  1.88           H  
ATOM    307 2HG  GLU A  20      25.929  10.759  16.234  1.00  1.88           H  
ATOM    308  N   PHE A  21      20.762  10.968  15.817  1.00  1.81           N  
ATOM    309  CA  PHE A  21      19.412  11.520  15.671  1.00  1.81           C  
ATOM    310  C   PHE A  21      18.666  11.335  16.994  1.00  1.81           C  
ATOM    311  O   PHE A  21      18.898  10.357  17.712  1.00  1.81           O  
ATOM    312  CB  PHE A  21      18.562  10.862  14.571  1.00  1.81           C  
ATOM    313  CG  PHE A  21      18.930  11.060  13.126  1.00  1.81           C  
ATOM    314  CD1 PHE A  21      19.329   9.989  12.334  1.00  1.81           C  
ATOM    315  CD2 PHE A  21      18.881  12.321  12.556  1.00  1.81           C  
ATOM    316  CE1 PHE A  21      19.647  10.180  10.996  1.00  1.81           C  
ATOM    317  CE2 PHE A  21      19.205  12.511  11.226  1.00  1.81           C  
ATOM    318  CZ  PHE A  21      19.580  11.436  10.449  1.00  1.81           C  
ATOM    319  H   PHE A  21      20.911   9.973  15.992  1.00  1.81           H  
ATOM    320  HA  PHE A  21      19.478  12.590  15.463  1.00  1.81           H  
ATOM    321 1HB  PHE A  21      18.598   9.799  14.751  1.00  1.81           H  
ATOM    322 2HB  PHE A  21      17.522  11.173  14.695  1.00  1.81           H  
ATOM    323  HD1 PHE A  21      19.370   8.987  12.773  1.00  1.81           H  
ATOM    324  HD2 PHE A  21      18.579  13.170  13.173  1.00  1.81           H  
ATOM    325  HE1 PHE A  21      19.953   9.341  10.380  1.00  1.81           H  
ATOM    326  HE2 PHE A  21      19.160  13.507  10.789  1.00  1.81           H  
ATOM    327  HZ  PHE A  21      19.825  11.589   9.416  1.00  1.81           H  
ATOM    328  N   THR A  22      17.743  12.241  17.305  1.00  1.72           N  
ATOM    329  CA  THR A  22      16.925  12.110  18.505  1.00  1.72           C  
ATOM    330  C   THR A  22      15.782  11.147  18.281  1.00  1.72           C  
ATOM    331  O   THR A  22      15.476  10.812  17.140  1.00  1.72           O  
ATOM    332  CB  THR A  22      16.348  13.463  18.916  1.00  1.72           C  
ATOM    333  OG1 THR A  22      15.522  13.943  17.845  1.00  1.72           O  
ATOM    334  CG2 THR A  22      17.466  14.460  19.187  1.00  1.72           C  
ATOM    335  H   THR A  22      17.592  13.049  16.696  1.00  1.72           H  
ATOM    336  HA  THR A  22      17.547  11.726  19.314  1.00  1.72           H  
ATOM    337  HB  THR A  22      15.739  13.346  19.810  1.00  1.72           H  
ATOM    338  HG1 THR A  22      16.128  14.178  17.103  1.00  1.72           H  
ATOM    339 1HG2 THR A  22      17.038  15.423  19.466  1.00  1.72           H  
ATOM    340 2HG2 THR A  22      18.092  14.091  19.997  1.00  1.72           H  
ATOM    341 3HG2 THR A  22      18.072  14.580  18.289  1.00  1.72           H  
ATOM    342  N   GLY A  23      15.110  10.748  19.360  1.00  1.61           N  
ATOM    343  CA  GLY A  23      13.969   9.841  19.249  1.00  1.61           C  
ATOM    344  C   GLY A  23      12.930  10.366  18.269  1.00  1.61           C  
ATOM    345  O   GLY A  23      12.550   9.673  17.320  1.00  1.61           O  
ATOM    346  H   GLY A  23      15.405  11.066  20.271  1.00  1.61           H  
ATOM    347 1HA  GLY A  23      14.314   8.862  18.925  1.00  1.61           H  
ATOM    348 2HA  GLY A  23      13.513   9.714  20.230  1.00  1.61           H  
ATOM    349  N   GLU A  24      12.481  11.601  18.491  1.00  1.50           N  
ATOM    350  CA  GLU A  24      11.466  12.180  17.629  1.00  1.50           C  
ATOM    351  C   GLU A  24      11.951  12.298  16.190  1.00  1.50           C  
ATOM    352  O   GLU A  24      11.186  12.008  15.261  1.00  1.50           O  
ATOM    353  CB  GLU A  24      11.056  13.560  18.149  1.00  1.50           C  
ATOM    354  CG  GLU A  24      10.267  13.535  19.456  1.00  1.50           C  
ATOM    355  CD  GLU A  24       9.942  14.914  19.986  1.00  1.50           C  
ATOM    356  OE1 GLU A  24      10.425  15.874  19.434  1.00  1.50           O  
ATOM    357  OE2 GLU A  24       9.208  15.002  20.944  1.00  1.50           O  
ATOM    358  H   GLU A  24      12.842  12.128  19.272  1.00  1.50           H  
ATOM    359  HA  GLU A  24      10.592  11.528  17.640  1.00  1.50           H  
ATOM    360 1HB  GLU A  24      11.952  14.161  18.309  1.00  1.50           H  
ATOM    361 2HB  GLU A  24      10.453  14.065  17.398  1.00  1.50           H  
ATOM    362 1HG  GLU A  24       9.336  12.991  19.295  1.00  1.50           H  
ATOM    363 2HG  GLU A  24      10.847  12.991  20.202  1.00  1.50           H  
ATOM    364  N   GLN A  25      13.222  12.671  15.979  1.00  1.41           N  
ATOM    365  CA  GLN A  25      13.703  12.757  14.607  1.00  1.41           C  
ATOM    366  C   GLN A  25      13.728  11.398  13.936  1.00  1.41           C  
ATOM    367  O   GLN A  25      13.352  11.281  12.776  1.00  1.41           O  
ATOM    368  CB  GLN A  25      15.088  13.380  14.549  1.00  1.41           C  
ATOM    369  CG  GLN A  25      15.126  14.846  14.854  1.00  1.41           C  
ATOM    370  CD  GLN A  25      16.531  15.316  15.032  1.00  1.41           C  
ATOM    371  OE1 GLN A  25      17.278  14.648  15.766  1.00  1.41           O  
ATOM    372  NE2 GLN A  25      16.911  16.421  14.399  1.00  1.41           N  
ATOM    373  H   GLN A  25      13.855  12.914  16.750  1.00  1.41           H  
ATOM    374  HA  GLN A  25      13.017  13.393  14.047  1.00  1.41           H  
ATOM    375 1HB  GLN A  25      15.731  12.864  15.256  1.00  1.41           H  
ATOM    376 2HB  GLN A  25      15.511  13.225  13.553  1.00  1.41           H  
ATOM    377 1HG  GLN A  25      14.688  15.390  14.017  1.00  1.41           H  
ATOM    378 2HG  GLN A  25      14.560  15.046  15.762  1.00  1.41           H  
ATOM    379 1HE2 GLN A  25      17.846  16.763  14.501  1.00  1.41           H  
ATOM    380 2HE2 GLN A  25      16.259  16.917  13.820  1.00  1.41           H  
ATOM    381  N   LYS A  26      14.131  10.352  14.656  1.00  1.33           N  
ATOM    382  CA  LYS A  26      14.174   9.038  14.032  1.00  1.33           C  
ATOM    383  C   LYS A  26      12.785   8.601  13.616  1.00  1.33           C  
ATOM    384  O   LYS A  26      12.589   8.120  12.498  1.00  1.33           O  
ATOM    385  CB  LYS A  26      14.806   8.023  14.979  1.00  1.33           C  
ATOM    386  CG  LYS A  26      16.296   8.232  15.130  1.00  1.33           C  
ATOM    387  CD  LYS A  26      16.992   7.150  15.941  1.00  1.33           C  
ATOM    388  CE  LYS A  26      16.722   7.354  17.426  1.00  1.33           C  
ATOM    389  NZ  LYS A  26      17.523   6.435  18.283  1.00  1.33           N  
ATOM    390  H   LYS A  26      14.435  10.473  15.623  1.00  1.33           H  
ATOM    391  HA  LYS A  26      14.789   9.098  13.138  1.00  1.33           H  
ATOM    392 1HB  LYS A  26      14.350   8.116  15.970  1.00  1.33           H  
ATOM    393 2HB  LYS A  26      14.623   7.011  14.617  1.00  1.33           H  
ATOM    394 1HG  LYS A  26      16.745   8.323  14.150  1.00  1.33           H  
ATOM    395 2HG  LYS A  26      16.444   9.163  15.649  1.00  1.33           H  
ATOM    396 1HD  LYS A  26      16.639   6.164  15.635  1.00  1.33           H  
ATOM    397 2HD  LYS A  26      18.071   7.204  15.766  1.00  1.33           H  
ATOM    398 1HE  LYS A  26      16.970   8.384  17.685  1.00  1.33           H  
ATOM    399 2HE  LYS A  26      15.663   7.189  17.619  1.00  1.33           H  
ATOM    400 1HZ  LYS A  26      17.312   6.617  19.253  1.00  1.33           H  
ATOM    401 2HZ  LYS A  26      17.294   5.480  18.061  1.00  1.33           H  
ATOM    402 3HZ  LYS A  26      18.511   6.598  18.116  1.00  1.33           H  
ATOM    403  N   ASP A  27      11.784   8.837  14.463  1.00  1.28           N  
ATOM    404  CA  ASP A  27      10.452   8.428  14.055  1.00  1.28           C  
ATOM    405  C   ASP A  27       9.980   9.230  12.849  1.00  1.28           C  
ATOM    406  O   ASP A  27       9.415   8.669  11.906  1.00  1.28           O  
ATOM    407  CB  ASP A  27       9.447   8.604  15.192  1.00  1.28           C  
ATOM    408  CG  ASP A  27       9.601   7.581  16.327  1.00  1.28           C  
ATOM    409  OD1 ASP A  27      10.302   6.610  16.147  1.00  1.28           O  
ATOM    410  OD2 ASP A  27       8.987   7.770  17.354  1.00  1.28           O  
ATOM    411  H   ASP A  27      11.961   9.254  15.382  1.00  1.28           H  
ATOM    412  HA  ASP A  27      10.483   7.374  13.775  1.00  1.28           H  
ATOM    413 1HB  ASP A  27       9.572   9.606  15.615  1.00  1.28           H  
ATOM    414 2HB  ASP A  27       8.433   8.542  14.793  1.00  1.28           H  
ATOM    415  N   ALA A  28      10.253  10.543  12.857  1.00  1.24           N  
ATOM    416  CA  ALA A  28       9.832  11.398  11.757  1.00  1.24           C  
ATOM    417  C   ALA A  28      10.499  10.997  10.456  1.00  1.24           C  
ATOM    418  O   ALA A  28       9.840  10.930   9.420  1.00  1.24           O  
ATOM    419  CB  ALA A  28      10.162  12.842  12.071  1.00  1.24           C  
ATOM    420  H   ALA A  28      10.732  10.961  13.655  1.00  1.24           H  
ATOM    421  HA  ALA A  28       8.754  11.288  11.637  1.00  1.24           H  
ATOM    422 1HB  ALA A  28       9.824  13.478  11.260  1.00  1.24           H  
ATOM    423 2HB  ALA A  28       9.667  13.131  12.998  1.00  1.24           H  
ATOM    424 3HB  ALA A  28      11.240  12.944  12.190  1.00  1.24           H  
ATOM    425  N   LEU A  29      11.786  10.668  10.511  1.00  1.24           N  
ATOM    426  CA  LEU A  29      12.525  10.256   9.330  1.00  1.24           C  
ATOM    427  C   LEU A  29      11.980   8.971   8.768  1.00  1.24           C  
ATOM    428  O   LEU A  29      11.882   8.808   7.553  1.00  1.24           O  
ATOM    429  CB  LEU A  29      13.986  10.067   9.682  1.00  1.24           C  
ATOM    430  CG  LEU A  29      14.765  11.303   9.972  1.00  1.24           C  
ATOM    431  CD1 LEU A  29      16.059  10.920  10.603  1.00  1.24           C  
ATOM    432  CD2 LEU A  29      15.029  12.029   8.664  1.00  1.24           C  
ATOM    433  H   LEU A  29      12.282  10.736  11.399  1.00  1.24           H  
ATOM    434  HA  LEU A  29      12.432  11.036   8.575  1.00  1.24           H  
ATOM    435 1HB  LEU A  29      14.050   9.415  10.554  1.00  1.24           H  
ATOM    436 2HB  LEU A  29      14.460   9.586   8.850  1.00  1.24           H  
ATOM    437  HG  LEU A  29      14.216  11.944  10.646  1.00  1.24           H  
ATOM    438 1HD1 LEU A  29      16.609  11.818  10.802  1.00  1.24           H  
ATOM    439 2HD1 LEU A  29      15.875  10.396  11.531  1.00  1.24           H  
ATOM    440 3HD1 LEU A  29      16.622  10.281   9.929  1.00  1.24           H  
ATOM    441 1HD2 LEU A  29      15.611  12.929   8.858  1.00  1.24           H  
ATOM    442 2HD2 LEU A  29      15.588  11.370   7.994  1.00  1.24           H  
ATOM    443 3HD2 LEU A  29      14.081  12.300   8.199  1.00  1.24           H  
ATOM    444  N   ILE A  30      11.601   8.048   9.640  1.00  1.28           N  
ATOM    445  CA  ILE A  30      11.059   6.801   9.155  1.00  1.28           C  
ATOM    446  C   ILE A  30       9.731   7.036   8.457  1.00  1.28           C  
ATOM    447  O   ILE A  30       9.531   6.570   7.329  1.00  1.28           O  
ATOM    448  CB  ILE A  30      10.932   5.795  10.299  1.00  1.28           C  
ATOM    449  CG1 ILE A  30      12.346   5.420  10.763  1.00  1.28           C  
ATOM    450  CG2 ILE A  30      10.152   4.580   9.855  1.00  1.28           C  
ATOM    451  CD1 ILE A  30      12.397   4.694  12.053  1.00  1.28           C  
ATOM    452  H   ILE A  30      11.712   8.203  10.645  1.00  1.28           H  
ATOM    453  HA  ILE A  30      11.748   6.391   8.428  1.00  1.28           H  
ATOM    454  HB  ILE A  30      10.426   6.272  11.144  1.00  1.28           H  
ATOM    455 1HG1 ILE A  30      12.808   4.794  10.014  1.00  1.28           H  
ATOM    456 2HG1 ILE A  30      12.924   6.326  10.858  1.00  1.28           H  
ATOM    457 1HG2 ILE A  30      10.074   3.873  10.678  1.00  1.28           H  
ATOM    458 2HG2 ILE A  30       9.154   4.881   9.539  1.00  1.28           H  
ATOM    459 3HG2 ILE A  30      10.671   4.120   9.033  1.00  1.28           H  
ATOM    460 1HD1 ILE A  30      13.426   4.482  12.302  1.00  1.28           H  
ATOM    461 2HD1 ILE A  30      11.959   5.321  12.833  1.00  1.28           H  
ATOM    462 3HD1 ILE A  30      11.840   3.764  11.973  1.00  1.28           H  
ATOM    463  N   GLU A  31       8.833   7.799   9.096  1.00  1.36           N  
ATOM    464  CA  GLU A  31       7.549   8.048   8.460  1.00  1.36           C  
ATOM    465  C   GLU A  31       7.695   8.819   7.162  1.00  1.36           C  
ATOM    466  O   GLU A  31       7.095   8.455   6.147  1.00  1.36           O  
ATOM    467  CB  GLU A  31       6.599   8.787   9.405  1.00  1.36           C  
ATOM    468  CG  GLU A  31       6.084   7.932  10.564  1.00  1.36           C  
ATOM    469  CD  GLU A  31       5.143   8.671  11.506  1.00  1.36           C  
ATOM    470  OE1 GLU A  31       5.001   9.864  11.373  1.00  1.36           O  
ATOM    471  OE2 GLU A  31       4.558   8.025  12.348  1.00  1.36           O  
ATOM    472  H   GLU A  31       9.044   8.182  10.019  1.00  1.36           H  
ATOM    473  HA  GLU A  31       7.099   7.106   8.227  1.00  1.36           H  
ATOM    474 1HB  GLU A  31       7.116   9.655   9.827  1.00  1.36           H  
ATOM    475 2HB  GLU A  31       5.740   9.156   8.841  1.00  1.36           H  
ATOM    476 1HG  GLU A  31       5.563   7.069  10.151  1.00  1.36           H  
ATOM    477 2HG  GLU A  31       6.944   7.567  11.128  1.00  1.36           H  
ATOM    478  N   LYS A  32       8.564   9.820   7.153  1.00  1.49           N  
ATOM    479  CA  LYS A  32       8.731  10.592   5.949  1.00  1.49           C  
ATOM    480  C   LYS A  32       9.346   9.744   4.859  1.00  1.49           C  
ATOM    481  O   LYS A  32       8.919   9.814   3.718  1.00  1.49           O  
ATOM    482  CB  LYS A  32       9.588  11.827   6.210  1.00  1.49           C  
ATOM    483  CG  LYS A  32       8.926  12.908   7.055  1.00  1.49           C  
ATOM    484  CD  LYS A  32       9.884  14.065   7.304  1.00  1.49           C  
ATOM    485  CE  LYS A  32       9.242  15.141   8.169  1.00  1.49           C  
ATOM    486  NZ  LYS A  32      10.179  16.274   8.438  1.00  1.49           N  
ATOM    487  H   LYS A  32       9.069  10.081   7.997  1.00  1.49           H  
ATOM    488  HA  LYS A  32       7.749  10.919   5.610  1.00  1.49           H  
ATOM    489 1HB  LYS A  32      10.521  11.527   6.696  1.00  1.49           H  
ATOM    490 2HB  LYS A  32       9.831  12.285   5.274  1.00  1.49           H  
ATOM    491 1HG  LYS A  32       8.047  13.282   6.533  1.00  1.49           H  
ATOM    492 2HG  LYS A  32       8.603  12.492   8.005  1.00  1.49           H  
ATOM    493 1HD  LYS A  32      10.775  13.682   7.810  1.00  1.49           H  
ATOM    494 2HD  LYS A  32      10.185  14.498   6.352  1.00  1.49           H  
ATOM    495 1HE  LYS A  32       8.359  15.525   7.662  1.00  1.49           H  
ATOM    496 2HE  LYS A  32       8.941  14.698   9.118  1.00  1.49           H  
ATOM    497 1HZ  LYS A  32       9.717  16.963   9.014  1.00  1.49           H  
ATOM    498 2HZ  LYS A  32      10.997  15.929   8.918  1.00  1.49           H  
ATOM    499 3HZ  LYS A  32      10.457  16.698   7.564  1.00  1.49           H  
ATOM    500  N   TYR A  33      10.293   8.877   5.182  1.00  1.67           N  
ATOM    501  CA  TYR A  33      10.934   8.116   4.126  1.00  1.67           C  
ATOM    502  C   TYR A  33       9.903   7.176   3.465  1.00  1.67           C  
ATOM    503  O   TYR A  33       9.950   6.994   2.246  1.00  1.67           O  
ATOM    504  CB  TYR A  33      12.215   7.442   4.669  1.00  1.67           C  
ATOM    505  CG  TYR A  33      13.245   6.923   3.620  1.00  1.67           C  
ATOM    506  CD1 TYR A  33      13.878   7.833   2.765  1.00  1.67           C  
ATOM    507  CD2 TYR A  33      13.617   5.594   3.573  1.00  1.67           C  
ATOM    508  CE1 TYR A  33      14.840   7.394   1.863  1.00  1.67           C  
ATOM    509  CE2 TYR A  33      14.569   5.144   2.679  1.00  1.67           C  
ATOM    510  CZ  TYR A  33      15.181   6.031   1.823  1.00  1.67           C  
ATOM    511  OH  TYR A  33      16.133   5.579   0.936  1.00  1.67           O  
ATOM    512  H   TYR A  33      10.630   8.787   6.139  1.00  1.67           H  
ATOM    513  HA  TYR A  33      11.254   8.814   3.353  1.00  1.67           H  
ATOM    514 1HB  TYR A  33      12.738   8.149   5.309  1.00  1.67           H  
ATOM    515 2HB  TYR A  33      11.923   6.603   5.300  1.00  1.67           H  
ATOM    516  HD1 TYR A  33      13.614   8.890   2.804  1.00  1.67           H  
ATOM    517  HD2 TYR A  33      13.164   4.902   4.244  1.00  1.67           H  
ATOM    518  HE1 TYR A  33      15.325   8.109   1.194  1.00  1.67           H  
ATOM    519  HE2 TYR A  33      14.842   4.086   2.661  1.00  1.67           H  
ATOM    520  HH  TYR A  33      16.137   4.606   0.932  1.00  1.67           H  
ATOM    521  N   TRP A  34       8.947   6.588   4.232  1.00  1.92           N  
ATOM    522  CA  TRP A  34       7.961   5.738   3.535  1.00  1.92           C  
ATOM    523  C   TRP A  34       6.778   6.480   2.884  1.00  1.92           C  
ATOM    524  O   TRP A  34       6.063   5.870   2.073  1.00  1.92           O  
ATOM    525  CB  TRP A  34       7.380   4.571   4.356  1.00  1.92           C  
ATOM    526  CG  TRP A  34       6.643   4.767   5.656  1.00  1.92           C  
ATOM    527  CD1 TRP A  34       7.151   4.660   6.906  1.00  1.92           C  
ATOM    528  CD2 TRP A  34       5.233   5.031   5.823  1.00  1.92           C  
ATOM    529  NE1 TRP A  34       6.153   4.819   7.841  1.00  1.92           N  
ATOM    530  CE2 TRP A  34       4.981   5.057   7.196  1.00  1.92           C  
ATOM    531  CE3 TRP A  34       4.179   5.230   4.933  1.00  1.92           C  
ATOM    532  CZ2 TRP A  34       3.714   5.283   7.704  1.00  1.92           C  
ATOM    533  CZ3 TRP A  34       2.908   5.449   5.437  1.00  1.92           C  
ATOM    534  CH2 TRP A  34       2.681   5.479   6.787  1.00  1.92           C  
ATOM    535  H   TRP A  34       8.929   6.725   5.246  1.00  1.92           H  
ATOM    536  HA  TRP A  34       8.496   5.257   2.720  1.00  1.92           H  
ATOM    537 1HB  TRP A  34       6.708   4.060   3.699  1.00  1.92           H  
ATOM    538 2HB  TRP A  34       8.126   3.880   4.558  1.00  1.92           H  
ATOM    539  HD1 TRP A  34       8.182   4.457   7.136  1.00  1.92           H  
ATOM    540  HE1 TRP A  34       6.276   4.768   8.840  1.00  1.92           H  
ATOM    541  HE3 TRP A  34       4.355   5.217   3.861  1.00  1.92           H  
ATOM    542  HZ2 TRP A  34       3.514   5.307   8.776  1.00  1.92           H  
ATOM    543  HZ3 TRP A  34       2.095   5.606   4.732  1.00  1.92           H  
ATOM    544  HH2 TRP A  34       1.671   5.660   7.152  1.00  1.92           H  
ATOM    545  N   GLU A  35       6.547   7.757   3.232  1.00  2.22           N  
ATOM    546  CA  GLU A  35       5.467   8.543   2.607  1.00  2.22           C  
ATOM    547  C   GLU A  35       5.958   9.454   1.462  1.00  2.22           C  
ATOM    548  O   GLU A  35       5.217   9.739   0.522  1.00  2.22           O  
ATOM    549  CB  GLU A  35       4.735   9.441   3.623  1.00  2.22           C  
ATOM    550  CG  GLU A  35       3.942   8.745   4.723  1.00  2.22           C  
ATOM    551  CD  GLU A  35       3.233   9.732   5.649  1.00  2.22           C  
ATOM    552  OE1 GLU A  35       3.516  10.906   5.558  1.00  2.22           O  
ATOM    553  OE2 GLU A  35       2.394   9.316   6.420  1.00  2.22           O  
ATOM    554  H   GLU A  35       7.116   8.185   3.968  1.00  2.22           H  
ATOM    555  HA  GLU A  35       4.745   7.844   2.187  1.00  2.22           H  
ATOM    556 1HB  GLU A  35       5.472  10.077   4.119  1.00  2.22           H  
ATOM    557 2HB  GLU A  35       4.051  10.097   3.090  1.00  2.22           H  
ATOM    558 1HG  GLU A  35       3.200   8.103   4.261  1.00  2.22           H  
ATOM    559 2HG  GLU A  35       4.619   8.127   5.310  1.00  2.22           H  
ATOM    560  N   ALA A  36       7.200   9.917   1.570  1.00  2.53           N  
ATOM    561  CA  ALA A  36       7.837  10.880   0.670  1.00  2.53           C  
ATOM    562  C   ALA A  36       7.927  10.439  -0.777  1.00  2.53           C  
ATOM    563  O   ALA A  36       8.158   9.258  -1.076  1.00  2.53           O  
ATOM    564  CB  ALA A  36       9.237  11.149   1.161  1.00  2.53           C  
ATOM    565  H   ALA A  36       7.748   9.629   2.370  1.00  2.53           H  
ATOM    566  HA  ALA A  36       7.258  11.804   0.689  1.00  2.53           H  
ATOM    567 1HB  ALA A  36       9.709  11.829   0.538  1.00  2.53           H  
ATOM    568 2HB  ALA A  36       9.210  11.545   2.161  1.00  2.53           H  
ATOM    569 3HB  ALA A  36       9.796  10.224   1.155  1.00  2.53           H  
ATOM    570  N   ASN A  37       7.791  11.434  -1.674  1.00  2.81           N  
ATOM    571  CA  ASN A  37       7.901  11.218  -3.116  1.00  2.81           C  
ATOM    572  C   ASN A  37       9.376  11.242  -3.490  1.00  2.81           C  
ATOM    573  O   ASN A  37      10.219  11.376  -2.610  1.00  2.81           O  
ATOM    574  CB  ASN A  37       7.114  12.257  -3.906  1.00  2.81           C  
ATOM    575  CG  ASN A  37       7.698  13.667  -3.856  1.00  2.81           C  
ATOM    576  OD1 ASN A  37       8.883  13.875  -3.558  1.00  2.81           O  
ATOM    577  ND2 ASN A  37       6.866  14.642  -4.143  1.00  2.81           N  
ATOM    578  H   ASN A  37       7.607  12.380  -1.315  1.00  2.81           H  
ATOM    579  HA  ASN A  37       7.507  10.231  -3.355  1.00  2.81           H  
ATOM    580 1HB  ASN A  37       7.045  11.943  -4.947  1.00  2.81           H  
ATOM    581 2HB  ASN A  37       6.095  12.297  -3.517  1.00  2.81           H  
ATOM    582 1HD2 ASN A  37       7.183  15.590  -4.116  1.00  2.81           H  
ATOM    583 2HD2 ASN A  37       5.913  14.439  -4.371  1.00  2.81           H  
ATOM    584  N   GLU A  38       9.707  11.135  -4.775  1.00  2.99           N  
ATOM    585  CA  GLU A  38      11.121  11.057  -5.148  1.00  2.99           C  
ATOM    586  C   GLU A  38      11.974  12.249  -4.725  1.00  2.99           C  
ATOM    587  O   GLU A  38      13.044  12.076  -4.135  1.00  2.99           O  
ATOM    588  CB  GLU A  38      11.247  10.865  -6.656  1.00  2.99           C  
ATOM    589  CG  GLU A  38      12.677  10.767  -7.144  1.00  2.99           C  
ATOM    590  CD  GLU A  38      12.800  10.553  -8.639  1.00  2.99           C  
ATOM    591  OE1 GLU A  38      11.795  10.419  -9.295  1.00  2.99           O  
ATOM    592  OE2 GLU A  38      13.919  10.549  -9.122  1.00  2.99           O  
ATOM    593  H   GLU A  38       8.992  11.065  -5.484  1.00  2.99           H  
ATOM    594  HA  GLU A  38      11.545  10.185  -4.659  1.00  2.99           H  
ATOM    595 1HB  GLU A  38      10.724   9.955  -6.954  1.00  2.99           H  
ATOM    596 2HB  GLU A  38      10.771  11.700  -7.171  1.00  2.99           H  
ATOM    597 1HG  GLU A  38      13.195  11.690  -6.880  1.00  2.99           H  
ATOM    598 2HG  GLU A  38      13.165   9.947  -6.622  1.00  2.99           H  
ATOM    599  N   ALA A  39      11.517  13.469  -4.996  1.00  3.02           N  
ATOM    600  CA  ALA A  39      12.329  14.623  -4.628  1.00  3.02           C  
ATOM    601  C   ALA A  39      12.553  14.666  -3.122  1.00  3.02           C  
ATOM    602  O   ALA A  39      13.649  14.994  -2.647  1.00  3.02           O  
ATOM    603  CB  ALA A  39      11.650  15.900  -5.079  1.00  3.02           C  
ATOM    604  H   ALA A  39      10.626  13.588  -5.456  1.00  3.02           H  
ATOM    605  HA  ALA A  39      13.296  14.531  -5.117  1.00  3.02           H  
ATOM    606 1HB  ALA A  39      12.271  16.753  -4.814  1.00  3.02           H  
ATOM    607 2HB  ALA A  39      11.506  15.873  -6.158  1.00  3.02           H  
ATOM    608 3HB  ALA A  39      10.683  15.983  -4.583  1.00  3.02           H  
ATOM    609  N   GLU A  40      11.508  14.328  -2.378  1.00  2.90           N  
ATOM    610  CA  GLU A  40      11.555  14.340  -0.933  1.00  2.90           C  
ATOM    611  C   GLU A  40      12.453  13.225  -0.388  1.00  2.90           C  
ATOM    612  O   GLU A  40      13.230  13.463   0.535  1.00  2.90           O  
ATOM    613  CB  GLU A  40      10.133  14.240  -0.401  1.00  2.90           C  
ATOM    614  CG  GLU A  40       9.263  15.447  -0.637  1.00  2.90           C  
ATOM    615  CD  GLU A  40       7.794  15.200  -0.307  1.00  2.90           C  
ATOM    616  OE1 GLU A  40       7.341  14.064  -0.391  1.00  2.90           O  
ATOM    617  OE2 GLU A  40       7.127  16.148   0.039  1.00  2.90           O  
ATOM    618  H   GLU A  40      10.639  14.059  -2.839  1.00  2.90           H  
ATOM    619  HA  GLU A  40      11.973  15.295  -0.616  1.00  2.90           H  
ATOM    620 1HB  GLU A  40       9.638  13.426  -0.907  1.00  2.90           H  
ATOM    621 2HB  GLU A  40      10.147  14.038   0.667  1.00  2.90           H  
ATOM    622 1HG  GLU A  40       9.631  16.269  -0.027  1.00  2.90           H  
ATOM    623 2HG  GLU A  40       9.352  15.741  -1.682  1.00  2.90           H  
ATOM    624  N   ARG A  41      12.397  12.022  -0.978  1.00  2.68           N  
ATOM    625  CA  ARG A  41      13.237  10.917  -0.509  1.00  2.68           C  
ATOM    626  C   ARG A  41      14.695  11.253  -0.714  1.00  2.68           C  
ATOM    627  O   ARG A  41      15.537  10.951   0.135  1.00  2.68           O  
ATOM    628  CB  ARG A  41      12.917   9.608  -1.212  1.00  2.68           C  
ATOM    629  CG  ARG A  41      11.599   8.991  -0.816  1.00  2.68           C  
ATOM    630  CD  ARG A  41      11.462   7.627  -1.288  1.00  2.68           C  
ATOM    631  NE  ARG A  41      11.582   7.529  -2.741  1.00  2.68           N  
ATOM    632  CZ  ARG A  41      10.578   7.686  -3.629  1.00  2.68           C  
ATOM    633  NH1 ARG A  41       9.368   8.013  -3.242  1.00  2.68           N  
ATOM    634  NH2 ARG A  41      10.820   7.502  -4.922  1.00  2.68           N  
ATOM    635  H   ARG A  41      11.737  11.864  -1.738  1.00  2.68           H  
ATOM    636  HA  ARG A  41      13.059  10.775   0.553  1.00  2.68           H  
ATOM    637 1HB  ARG A  41      12.887   9.779  -2.290  1.00  2.68           H  
ATOM    638 2HB  ARG A  41      13.704   8.880  -1.013  1.00  2.68           H  
ATOM    639 1HG  ARG A  41      11.542   8.952   0.272  1.00  2.68           H  
ATOM    640 2HG  ARG A  41      10.777   9.560  -1.196  1.00  2.68           H  
ATOM    641 1HD  ARG A  41      12.228   6.997  -0.835  1.00  2.68           H  
ATOM    642 2HD  ARG A  41      10.473   7.260  -1.002  1.00  2.68           H  
ATOM    643  HE  ARG A  41      12.486   7.278  -3.110  1.00  2.68           H  
ATOM    644 1HH1 ARG A  41       9.156   8.228  -2.254  1.00  2.68           H  
ATOM    645 2HH1 ARG A  41       8.637   8.112  -3.922  1.00  2.68           H  
ATOM    646 1HH2 ARG A  41      11.750   7.249  -5.232  1.00  2.68           H  
ATOM    647 2HH2 ARG A  41      10.078   7.616  -5.594  1.00  2.68           H  
ATOM    648  N   LYS A  42      15.004  11.904  -1.839  1.00  2.43           N  
ATOM    649  CA  LYS A  42      16.376  12.295  -2.095  1.00  2.43           C  
ATOM    650  C   LYS A  42      16.805  13.344  -1.075  1.00  2.43           C  
ATOM    651  O   LYS A  42      17.921  13.285  -0.559  1.00  2.43           O  
ATOM    652  CB  LYS A  42      16.533  12.805  -3.524  1.00  2.43           C  
ATOM    653  CG  LYS A  42      16.424  11.715  -4.588  1.00  2.43           C  
ATOM    654  CD  LYS A  42      16.544  12.284  -5.991  1.00  2.43           C  
ATOM    655  CE  LYS A  42      16.465  11.182  -7.038  1.00  2.43           C  
ATOM    656  NZ  LYS A  42      16.492  11.724  -8.423  1.00  2.43           N  
ATOM    657  H   LYS A  42      14.278  12.111  -2.531  1.00  2.43           H  
ATOM    658  HA  LYS A  42      17.016  11.423  -1.971  1.00  2.43           H  
ATOM    659 1HB  LYS A  42      15.754  13.547  -3.726  1.00  2.43           H  
ATOM    660 2HB  LYS A  42      17.495  13.296  -3.634  1.00  2.43           H  
ATOM    661 1HG  LYS A  42      17.205  10.972  -4.430  1.00  2.43           H  
ATOM    662 2HG  LYS A  42      15.456  11.222  -4.495  1.00  2.43           H  
ATOM    663 1HD  LYS A  42      15.723  12.986  -6.163  1.00  2.43           H  
ATOM    664 2HD  LYS A  42      17.487  12.817  -6.098  1.00  2.43           H  
ATOM    665 1HE  LYS A  42      17.306  10.505  -6.908  1.00  2.43           H  
ATOM    666 2HE  LYS A  42      15.547  10.627  -6.894  1.00  2.43           H  
ATOM    667 1HZ  LYS A  42      16.429  10.958  -9.087  1.00  2.43           H  
ATOM    668 2HZ  LYS A  42      15.701  12.347  -8.556  1.00  2.43           H  
ATOM    669 3HZ  LYS A  42      17.347  12.233  -8.574  1.00  2.43           H  
ATOM    670  N   ALA A  43      15.913  14.290  -0.743  1.00  2.22           N  
ATOM    671  CA  ALA A  43      16.254  15.296   0.259  1.00  2.22           C  
ATOM    672  C   ALA A  43      16.534  14.638   1.612  1.00  2.22           C  
ATOM    673  O   ALA A  43      17.489  15.015   2.307  1.00  2.22           O  
ATOM    674  CB  ALA A  43      15.126  16.305   0.385  1.00  2.22           C  
ATOM    675  H   ALA A  43      15.007  14.333  -1.212  1.00  2.22           H  
ATOM    676  HA  ALA A  43      17.155  15.805  -0.061  1.00  2.22           H  
ATOM    677 1HB  ALA A  43      15.395  17.063   1.116  1.00  2.22           H  
ATOM    678 2HB  ALA A  43      14.951  16.773  -0.584  1.00  2.22           H  
ATOM    679 3HB  ALA A  43      14.222  15.798   0.707  1.00  2.22           H  
ATOM    680  N   ILE A  44      15.748  13.612   1.955  1.00  2.06           N  
ATOM    681  CA  ILE A  44      15.937  12.885   3.204  1.00  2.06           C  
ATOM    682  C   ILE A  44      17.279  12.190   3.183  1.00  2.06           C  
ATOM    683  O   ILE A  44      18.031  12.259   4.159  1.00  2.06           O  
ATOM    684  CB  ILE A  44      14.829  11.841   3.429  1.00  2.06           C  
ATOM    685  CG1 ILE A  44      13.494  12.532   3.678  1.00  2.06           C  
ATOM    686  CG2 ILE A  44      15.193  10.922   4.579  1.00  2.06           C  
ATOM    687  CD1 ILE A  44      12.313  11.595   3.607  1.00  2.06           C  
ATOM    688  H   ILE A  44      14.969  13.363   1.344  1.00  2.06           H  
ATOM    689  HA  ILE A  44      15.926  13.593   4.029  1.00  2.06           H  
ATOM    690  HB  ILE A  44      14.714  11.247   2.529  1.00  2.06           H  
ATOM    691 1HG1 ILE A  44      13.510  12.994   4.665  1.00  2.06           H  
ATOM    692 2HG1 ILE A  44      13.364  13.313   2.941  1.00  2.06           H  
ATOM    693 1HG2 ILE A  44      14.414  10.177   4.718  1.00  2.06           H  
ATOM    694 2HG2 ILE A  44      16.118  10.431   4.341  1.00  2.06           H  
ATOM    695 3HG2 ILE A  44      15.307  11.500   5.492  1.00  2.06           H  
ATOM    696 1HD1 ILE A  44      11.413  12.155   3.777  1.00  2.06           H  
ATOM    697 2HD1 ILE A  44      12.264  11.140   2.627  1.00  2.06           H  
ATOM    698 3HD1 ILE A  44      12.417  10.823   4.361  1.00  2.06           H  
ATOM    699  N   ALA A  45      17.584  11.519   2.069  1.00  1.97           N  
ATOM    700  CA  ALA A  45      18.852  10.828   1.950  1.00  1.97           C  
ATOM    701  C   ALA A  45      20.012  11.794   2.052  1.00  1.97           C  
ATOM    702  O   ALA A  45      21.007  11.489   2.707  1.00  1.97           O  
ATOM    703  CB  ALA A  45      18.911  10.068   0.642  1.00  1.97           C  
ATOM    704  H   ALA A  45      16.915  11.483   1.303  1.00  1.97           H  
ATOM    705  HA  ALA A  45      18.937  10.137   2.762  1.00  1.97           H  
ATOM    706 1HB  ALA A  45      19.855   9.531   0.579  1.00  1.97           H  
ATOM    707 2HB  ALA A  45      18.080   9.360   0.605  1.00  1.97           H  
ATOM    708 3HB  ALA A  45      18.830  10.766  -0.188  1.00  1.97           H  
ATOM    709  N   ARG A  46      19.900  12.979   1.452  1.00  1.92           N  
ATOM    710  CA  ARG A  46      20.991  13.932   1.561  1.00  1.92           C  
ATOM    711  C   ARG A  46      21.177  14.357   3.008  1.00  1.92           C  
ATOM    712  O   ARG A  46      22.300  14.522   3.482  1.00  1.92           O  
ATOM    713  CB  ARG A  46      20.772  15.160   0.692  1.00  1.92           C  
ATOM    714  CG  ARG A  46      20.915  14.920  -0.816  1.00  1.92           C  
ATOM    715  CD  ARG A  46      21.007  16.198  -1.584  1.00  1.92           C  
ATOM    716  NE  ARG A  46      19.799  17.015  -1.488  1.00  1.92           N  
ATOM    717  CZ  ARG A  46      18.733  16.923  -2.311  1.00  1.92           C  
ATOM    718  NH1 ARG A  46      18.721  16.045  -3.286  1.00  1.92           N  
ATOM    719  NH2 ARG A  46      17.697  17.727  -2.137  1.00  1.92           N  
ATOM    720  H   ARG A  46      19.072  13.204   0.898  1.00  1.92           H  
ATOM    721  HA  ARG A  46      21.905  13.444   1.224  1.00  1.92           H  
ATOM    722 1HB  ARG A  46      19.764  15.537   0.866  1.00  1.92           H  
ATOM    723 2HB  ARG A  46      21.470  15.943   0.981  1.00  1.92           H  
ATOM    724 1HG  ARG A  46      21.817  14.339  -1.007  1.00  1.92           H  
ATOM    725 2HG  ARG A  46      20.053  14.370  -1.178  1.00  1.92           H  
ATOM    726 1HD  ARG A  46      21.842  16.784  -1.203  1.00  1.92           H  
ATOM    727 2HD  ARG A  46      21.178  15.970  -2.635  1.00  1.92           H  
ATOM    728  HE  ARG A  46      19.761  17.705  -0.751  1.00  1.92           H  
ATOM    729 1HH1 ARG A  46      19.511  15.429  -3.421  1.00  1.92           H  
ATOM    730 2HH1 ARG A  46      17.920  15.989  -3.900  1.00  1.92           H  
ATOM    731 1HH2 ARG A  46      17.706  18.408  -1.390  1.00  1.92           H  
ATOM    732 2HH2 ARG A  46      16.899  17.662  -2.753  1.00  1.92           H  
ATOM    733  N   ALA A  47      20.069  14.532   3.731  1.00  1.90           N  
ATOM    734  CA  ALA A  47      20.182  14.915   5.126  1.00  1.90           C  
ATOM    735  C   ALA A  47      20.822  13.806   5.958  1.00  1.90           C  
ATOM    736  O   ALA A  47      21.798  14.050   6.680  1.00  1.90           O  
ATOM    737  CB  ALA A  47      18.811  15.248   5.685  1.00  1.90           C  
ATOM    738  H   ALA A  47      19.150  14.421   3.305  1.00  1.90           H  
ATOM    739  HA  ALA A  47      20.816  15.796   5.185  1.00  1.90           H  
ATOM    740 1HB  ALA A  47      18.908  15.559   6.723  1.00  1.90           H  
ATOM    741 2HB  ALA A  47      18.369  16.055   5.100  1.00  1.90           H  
ATOM    742 3HB  ALA A  47      18.172  14.370   5.627  1.00  1.90           H  
ATOM    743  N   TYR A  48      20.354  12.555   5.823  1.00  1.91           N  
ATOM    744  CA  TYR A  48      20.967  11.529   6.657  1.00  1.91           C  
ATOM    745  C   TYR A  48      22.366  11.189   6.192  1.00  1.91           C  
ATOM    746  O   TYR A  48      23.203  10.768   6.993  1.00  1.91           O  
ATOM    747  CB  TYR A  48      20.119  10.257   6.864  1.00  1.91           C  
ATOM    748  CG  TYR A  48      19.772   9.319   5.680  1.00  1.91           C  
ATOM    749  CD1 TYR A  48      20.746   8.575   5.013  1.00  1.91           C  
ATOM    750  CD2 TYR A  48      18.433   9.111   5.364  1.00  1.91           C  
ATOM    751  CE1 TYR A  48      20.384   7.687   4.022  1.00  1.91           C  
ATOM    752  CE2 TYR A  48      18.068   8.205   4.373  1.00  1.91           C  
ATOM    753  CZ  TYR A  48      19.044   7.501   3.701  1.00  1.91           C  
ATOM    754  OH  TYR A  48      18.703   6.612   2.715  1.00  1.91           O  
ATOM    755  H   TYR A  48      19.578  12.349   5.190  1.00  1.91           H  
ATOM    756  HA  TYR A  48      21.088  11.957   7.648  1.00  1.91           H  
ATOM    757 1HB  TYR A  48      20.603   9.664   7.618  1.00  1.91           H  
ATOM    758 2HB  TYR A  48      19.167  10.565   7.296  1.00  1.91           H  
ATOM    759  HD1 TYR A  48      21.793   8.697   5.259  1.00  1.91           H  
ATOM    760  HD2 TYR A  48      17.666   9.663   5.906  1.00  1.91           H  
ATOM    761  HE1 TYR A  48      21.143   7.129   3.503  1.00  1.91           H  
ATOM    762  HE2 TYR A  48      17.017   8.051   4.132  1.00  1.91           H  
ATOM    763  HH  TYR A  48      17.777   6.731   2.476  1.00  1.91           H  
ATOM    764  N   ALA A  49      22.669  11.456   4.929  1.00  1.92           N  
ATOM    765  CA  ALA A  49      23.995  11.209   4.406  1.00  1.92           C  
ATOM    766  C   ALA A  49      25.039  12.041   5.142  1.00  1.92           C  
ATOM    767  O   ALA A  49      26.223  11.726   5.070  1.00  1.92           O  
ATOM    768  CB  ALA A  49      24.069  11.499   2.921  1.00  1.92           C  
ATOM    769  H   ALA A  49      21.955  11.790   4.285  1.00  1.92           H  
ATOM    770  HA  ALA A  49      24.217  10.164   4.573  1.00  1.92           H  
ATOM    771 1HB  ALA A  49      25.070  11.278   2.562  1.00  1.92           H  
ATOM    772 2HB  ALA A  49      23.351  10.880   2.391  1.00  1.92           H  
ATOM    773 3HB  ALA A  49      23.845  12.548   2.748  1.00  1.92           H  
ATOM    774  N   SER A  50      24.629  13.140   5.800  1.00  1.93           N  
ATOM    775  CA  SER A  50      25.579  13.968   6.527  1.00  1.93           C  
ATOM    776  C   SER A  50      25.915  13.353   7.896  1.00  1.93           C  
ATOM    777  O   SER A  50      26.853  13.790   8.564  1.00  1.93           O  
ATOM    778  CB  SER A  50      25.057  15.393   6.672  1.00  1.93           C  
ATOM    779  OG  SER A  50      23.947  15.479   7.527  1.00  1.93           O  
ATOM    780  H   SER A  50      23.639  13.390   5.844  1.00  1.93           H  
ATOM    781  HA  SER A  50      26.499  14.016   5.945  1.00  1.93           H  
ATOM    782 1HB  SER A  50      25.854  16.033   7.045  1.00  1.93           H  
ATOM    783 2HB  SER A  50      24.777  15.764   5.687  1.00  1.93           H  
ATOM    784  HG  SER A  50      23.258  14.887   7.152  1.00  1.93           H  
ATOM    785  N   LEU A  51      25.146  12.334   8.310  1.00  1.94           N  
ATOM    786  CA  LEU A  51      25.369  11.629   9.569  1.00  1.94           C  
ATOM    787  C   LEU A  51      26.042  10.288   9.275  1.00  1.94           C  
ATOM    788  O   LEU A  51      26.880   9.806  10.038  1.00  1.94           O  
ATOM    789  CB  LEU A  51      24.074  11.392  10.341  1.00  1.94           C  
ATOM    790  CG  LEU A  51      23.588  12.574  11.195  1.00  1.94           C  
ATOM    791  CD1 LEU A  51      22.898  13.578  10.279  1.00  1.94           C  
ATOM    792  CD2 LEU A  51      22.713  12.076  12.309  1.00  1.94           C  
ATOM    793  H   LEU A  51      24.385  12.015   7.722  1.00  1.94           H  
ATOM    794  HA  LEU A  51      26.038  12.222  10.191  1.00  1.94           H  
ATOM    795 1HB  LEU A  51      23.283  11.150   9.627  1.00  1.94           H  
ATOM    796 2HB  LEU A  51      24.218  10.548  10.974  1.00  1.94           H  
ATOM    797  HG  LEU A  51      24.444  13.083  11.638  1.00  1.94           H  
ATOM    798 1HD1 LEU A  51      22.566  14.436  10.860  1.00  1.94           H  
ATOM    799 2HD1 LEU A  51      23.590  13.909   9.519  1.00  1.94           H  
ATOM    800 3HD1 LEU A  51      22.040  13.113   9.801  1.00  1.94           H  
ATOM    801 1HD2 LEU A  51      22.375  12.917  12.917  1.00  1.94           H  
ATOM    802 2HD2 LEU A  51      21.877  11.567  11.912  1.00  1.94           H  
ATOM    803 3HD2 LEU A  51      23.273  11.406  12.919  1.00  1.94           H  
ATOM    804  N   PHE A  52      25.686   9.716   8.121  1.00  1.94           N  
ATOM    805  CA  PHE A  52      26.205   8.442   7.631  1.00  1.94           C  
ATOM    806  C   PHE A  52      27.298   8.707   6.594  1.00  1.94           C  
ATOM    807  O   PHE A  52      27.623   7.854   5.774  1.00  1.94           O  
ATOM    808  CB  PHE A  52      25.118   7.606   6.957  1.00  1.94           C  
ATOM    809  CG  PHE A  52      24.033   7.046   7.818  1.00  1.94           C  
ATOM    810  CD1 PHE A  52      22.808   7.636   7.816  1.00  1.94           C  
ATOM    811  CD2 PHE A  52      24.214   5.915   8.598  1.00  1.94           C  
ATOM    812  CE1 PHE A  52      21.776   7.153   8.553  1.00  1.94           C  
ATOM    813  CE2 PHE A  52      23.162   5.432   9.351  1.00  1.94           C  
ATOM    814  CZ  PHE A  52      21.948   6.064   9.315  1.00  1.94           C  
ATOM    815  H   PHE A  52      24.972  10.178   7.562  1.00  1.94           H  
ATOM    816  HA  PHE A  52      26.632   7.883   8.465  1.00  1.94           H  
ATOM    817 1HB  PHE A  52      24.639   8.227   6.204  1.00  1.94           H  
ATOM    818 2HB  PHE A  52      25.596   6.772   6.440  1.00  1.94           H  
ATOM    819  HD1 PHE A  52      22.669   8.501   7.212  1.00  1.94           H  
ATOM    820  HD2 PHE A  52      25.186   5.408   8.619  1.00  1.94           H  
ATOM    821  HE1 PHE A  52      20.819   7.641   8.531  1.00  1.94           H  
ATOM    822  HE2 PHE A  52      23.290   4.556   9.980  1.00  1.94           H  
ATOM    823  HZ  PHE A  52      21.129   5.694   9.894  1.00  1.94           H  
ATOM    824  N   ALA A  53      27.882   9.901   6.664  1.00  1.94           N  
ATOM    825  CA  ALA A  53      28.915  10.383   5.745  1.00  1.94           C  
ATOM    826  C   ALA A  53      30.126   9.472   5.718  1.00  1.94           C  
ATOM    827  O   ALA A  53      30.789   9.325   4.691  1.00  1.94           O  
ATOM    828  CB  ALA A  53      29.359  11.777   6.169  1.00  1.94           C  
ATOM    829  H   ALA A  53      27.559  10.533   7.378  1.00  1.94           H  
ATOM    830  HA  ALA A  53      28.490  10.424   4.745  1.00  1.94           H  
ATOM    831 1HB  ALA A  53      30.108  12.146   5.470  1.00  1.94           H  
ATOM    832 2HB  ALA A  53      28.501  12.444   6.168  1.00  1.94           H  
ATOM    833 3HB  ALA A  53      29.784  11.736   7.169  1.00  1.94           H  
ATOM    834  N   ASN A  54      30.407   8.847   6.850  1.00  1.93           N  
ATOM    835  CA  ASN A  54      31.544   7.959   6.997  1.00  1.93           C  
ATOM    836  C   ASN A  54      31.096   6.502   6.915  1.00  1.93           C  
ATOM    837  O   ASN A  54      31.832   5.594   7.307  1.00  1.93           O  
ATOM    838  CB  ASN A  54      32.247   8.239   8.306  1.00  1.93           C  
ATOM    839  CG  ASN A  54      32.889   9.605   8.324  1.00  1.93           C  
ATOM    840  OD1 ASN A  54      33.950   9.819   7.730  1.00  1.93           O  
ATOM    841  ND2 ASN A  54      32.259  10.535   9.002  1.00  1.93           N  
ATOM    842  H   ASN A  54      29.807   9.008   7.647  1.00  1.93           H  
ATOM    843  HA  ASN A  54      32.238   8.135   6.173  1.00  1.93           H  
ATOM    844 1HB  ASN A  54      31.529   8.173   9.125  1.00  1.93           H  
ATOM    845 2HB  ASN A  54      33.014   7.485   8.476  1.00  1.93           H  
ATOM    846 1HD2 ASN A  54      32.639  11.460   9.054  1.00  1.93           H  
ATOM    847 2HD2 ASN A  54      31.403  10.319   9.473  1.00  1.93           H  
ATOM    848  N   ASP A  55      29.879   6.289   6.412  1.00  1.93           N  
ATOM    849  CA  ASP A  55      29.285   4.974   6.274  1.00  1.93           C  
ATOM    850  C   ASP A  55      28.364   4.919   5.061  1.00  1.93           C  
ATOM    851  O   ASP A  55      27.148   4.675   5.153  1.00  1.93           O  
ATOM    852  CB  ASP A  55      28.547   4.617   7.552  1.00  1.93           C  
ATOM    853  CG  ASP A  55      28.050   3.229   7.578  1.00  1.93           C  
ATOM    854  OD1 ASP A  55      28.342   2.465   6.679  1.00  1.93           O  
ATOM    855  OD2 ASP A  55      27.400   2.913   8.523  1.00  1.93           O  
ATOM    856  H   ASP A  55      29.311   7.074   6.101  1.00  1.93           H  
ATOM    857  HA  ASP A  55      30.083   4.247   6.123  1.00  1.93           H  
ATOM    858 1HB  ASP A  55      29.213   4.761   8.407  1.00  1.93           H  
ATOM    859 2HB  ASP A  55      27.700   5.298   7.679  1.00  1.93           H  
ATOM    860  N   ALA A  56      29.000   5.044   3.898  1.00  1.93           N  
ATOM    861  CA  ALA A  56      28.320   5.034   2.619  1.00  1.93           C  
ATOM    862  C   ALA A  56      27.544   3.748   2.431  1.00  1.93           C  
ATOM    863  O   ALA A  56      26.519   3.743   1.761  1.00  1.93           O  
ATOM    864  CB  ALA A  56      29.307   5.214   1.484  1.00  1.93           C  
ATOM    865  H   ALA A  56      29.999   5.205   3.919  1.00  1.93           H  
ATOM    866  HA  ALA A  56      27.614   5.855   2.607  1.00  1.93           H  
ATOM    867 1HB  ALA A  56      28.771   5.227   0.536  1.00  1.93           H  
ATOM    868 2HB  ALA A  56      29.844   6.156   1.616  1.00  1.93           H  
ATOM    869 3HB  ALA A  56      30.018   4.387   1.487  1.00  1.93           H  
ATOM    870  N   ASP A  57      28.040   2.650   3.002  1.00  1.93           N  
ATOM    871  CA  ASP A  57      27.370   1.373   2.852  1.00  1.93           C  
ATOM    872  C   ASP A  57      25.957   1.415   3.419  1.00  1.93           C  
ATOM    873  O   ASP A  57      25.039   0.837   2.838  1.00  1.93           O  
ATOM    874  CB  ASP A  57      28.163   0.269   3.550  1.00  1.93           C  
ATOM    875  CG  ASP A  57      29.466  -0.091   2.822  1.00  1.93           C  
ATOM    876  OD1 ASP A  57      29.630   0.315   1.693  1.00  1.93           O  
ATOM    877  OD2 ASP A  57      30.274  -0.783   3.394  1.00  1.93           O  
ATOM    878  H   ASP A  57      28.878   2.710   3.564  1.00  1.93           H  
ATOM    879  HA  ASP A  57      27.305   1.140   1.789  1.00  1.93           H  
ATOM    880 1HB  ASP A  57      28.404   0.596   4.572  1.00  1.93           H  
ATOM    881 2HB  ASP A  57      27.545  -0.623   3.635  1.00  1.93           H  
ATOM    882  N   PHE A  58      25.739   2.109   4.540  1.00  1.95           N  
ATOM    883  CA  PHE A  58      24.374   2.143   5.046  1.00  1.95           C  
ATOM    884  C   PHE A  58      23.508   2.980   4.128  1.00  1.95           C  
ATOM    885  O   PHE A  58      22.359   2.630   3.840  1.00  1.95           O  
ATOM    886  CB  PHE A  58      24.268   2.657   6.475  1.00  1.95           C  
ATOM    887  CG  PHE A  58      24.641   1.630   7.526  1.00  1.95           C  
ATOM    888  CD1 PHE A  58      24.948   0.322   7.180  1.00  1.95           C  
ATOM    889  CD2 PHE A  58      24.618   1.957   8.866  1.00  1.95           C  
ATOM    890  CE1 PHE A  58      25.247  -0.610   8.162  1.00  1.95           C  
ATOM    891  CE2 PHE A  58      24.900   1.038   9.842  1.00  1.95           C  
ATOM    892  CZ  PHE A  58      25.221  -0.250   9.492  1.00  1.95           C  
ATOM    893  H   PHE A  58      26.487   2.631   5.008  1.00  1.95           H  
ATOM    894  HA  PHE A  58      23.983   1.129   5.044  1.00  1.95           H  
ATOM    895 1HB  PHE A  58      24.942   3.512   6.591  1.00  1.95           H  
ATOM    896 2HB  PHE A  58      23.261   3.013   6.672  1.00  1.95           H  
ATOM    897  HD1 PHE A  58      24.960   0.034   6.132  1.00  1.95           H  
ATOM    898  HD2 PHE A  58      24.376   2.955   9.143  1.00  1.95           H  
ATOM    899  HE1 PHE A  58      25.499  -1.623   7.885  1.00  1.95           H  
ATOM    900  HE2 PHE A  58      24.875   1.335  10.887  1.00  1.95           H  
ATOM    901  HZ  PHE A  58      25.451  -0.979  10.264  1.00  1.95           H  
ATOM    902  N   ILE A  59      24.076   4.068   3.615  1.00  2.00           N  
ATOM    903  CA  ILE A  59      23.298   4.951   2.756  1.00  2.00           C  
ATOM    904  C   ILE A  59      22.878   4.212   1.499  1.00  2.00           C  
ATOM    905  O   ILE A  59      21.706   4.223   1.109  1.00  2.00           O  
ATOM    906  CB  ILE A  59      24.131   6.161   2.305  1.00  2.00           C  
ATOM    907  CG1 ILE A  59      24.459   7.037   3.492  1.00  2.00           C  
ATOM    908  CG2 ILE A  59      23.384   6.951   1.223  1.00  2.00           C  
ATOM    909  CD1 ILE A  59      25.513   8.083   3.192  1.00  2.00           C  
ATOM    910  H   ILE A  59      25.045   4.291   3.871  1.00  2.00           H  
ATOM    911  HA  ILE A  59      22.410   5.274   3.293  1.00  2.00           H  
ATOM    912  HB  ILE A  59      25.073   5.813   1.895  1.00  2.00           H  
ATOM    913 1HG1 ILE A  59      23.558   7.533   3.839  1.00  2.00           H  
ATOM    914 2HG1 ILE A  59      24.832   6.394   4.285  1.00  2.00           H  
ATOM    915 1HG2 ILE A  59      23.993   7.794   0.903  1.00  2.00           H  
ATOM    916 2HG2 ILE A  59      23.191   6.301   0.371  1.00  2.00           H  
ATOM    917 3HG2 ILE A  59      22.441   7.318   1.613  1.00  2.00           H  
ATOM    918 1HD1 ILE A  59      25.731   8.660   4.078  1.00  2.00           H  
ATOM    919 2HD1 ILE A  59      26.417   7.610   2.871  1.00  2.00           H  
ATOM    920 3HD1 ILE A  59      25.155   8.741   2.409  1.00  2.00           H  
ATOM    921  N   GLN A  60      23.840   3.537   0.880  1.00  2.06           N  
ATOM    922  CA  GLN A  60      23.562   2.841  -0.355  1.00  2.06           C  
ATOM    923  C   GLN A  60      22.605   1.685  -0.154  1.00  2.06           C  
ATOM    924  O   GLN A  60      21.750   1.453  -1.006  1.00  2.06           O  
ATOM    925  CB  GLN A  60      24.860   2.376  -1.000  1.00  2.06           C  
ATOM    926  CG  GLN A  60      25.719   3.530  -1.506  1.00  2.06           C  
ATOM    927  CD  GLN A  60      24.996   4.377  -2.547  1.00  2.06           C  
ATOM    928  OE1 GLN A  60      24.382   3.848  -3.478  1.00  2.06           O  
ATOM    929  NE2 GLN A  60      25.071   5.699  -2.401  1.00  2.06           N  
ATOM    930  H   GLN A  60      24.783   3.540   1.260  1.00  2.06           H  
ATOM    931  HA  GLN A  60      23.088   3.545  -1.034  1.00  2.06           H  
ATOM    932 1HB  GLN A  60      25.446   1.816  -0.262  1.00  2.06           H  
ATOM    933 2HB  GLN A  60      24.643   1.708  -1.830  1.00  2.06           H  
ATOM    934 1HG  GLN A  60      25.967   4.173  -0.663  1.00  2.06           H  
ATOM    935 2HG  GLN A  60      26.632   3.130  -1.949  1.00  2.06           H  
ATOM    936 1HE2 GLN A  60      24.619   6.304  -3.061  1.00  2.06           H  
ATOM    937 2HE2 GLN A  60      25.583   6.088  -1.636  1.00  2.06           H  
ATOM    938  N   ARG A  61      22.681   0.985   0.979  1.00  2.15           N  
ATOM    939  CA  ARG A  61      21.733  -0.092   1.213  1.00  2.15           C  
ATOM    940  C   ARG A  61      20.309   0.443   1.334  1.00  2.15           C  
ATOM    941  O   ARG A  61      19.373  -0.138   0.776  1.00  2.15           O  
ATOM    942  CB  ARG A  61      22.098  -0.859   2.470  1.00  2.15           C  
ATOM    943  CG  ARG A  61      23.327  -1.738   2.352  1.00  2.15           C  
ATOM    944  CD  ARG A  61      23.683  -2.309   3.662  1.00  2.15           C  
ATOM    945  NE  ARG A  61      24.890  -3.102   3.612  1.00  2.15           N  
ATOM    946  CZ  ARG A  61      25.496  -3.630   4.691  1.00  2.15           C  
ATOM    947  NH1 ARG A  61      24.986  -3.449   5.892  1.00  2.15           N  
ATOM    948  NH2 ARG A  61      26.607  -4.332   4.546  1.00  2.15           N  
ATOM    949  H   ARG A  61      23.412   1.171   1.670  1.00  2.15           H  
ATOM    950  HA  ARG A  61      21.778  -0.778   0.367  1.00  2.15           H  
ATOM    951 1HB  ARG A  61      22.304  -0.141   3.259  1.00  2.15           H  
ATOM    952 2HB  ARG A  61      21.259  -1.473   2.791  1.00  2.15           H  
ATOM    953 1HG  ARG A  61      23.100  -2.566   1.683  1.00  2.15           H  
ATOM    954 2HG  ARG A  61      24.165  -1.183   1.955  1.00  2.15           H  
ATOM    955 1HD  ARG A  61      23.840  -1.494   4.371  1.00  2.15           H  
ATOM    956 2HD  ARG A  61      22.873  -2.946   4.005  1.00  2.15           H  
ATOM    957  HE  ARG A  61      25.311  -3.265   2.707  1.00  2.15           H  
ATOM    958 1HH1 ARG A  61      24.122  -2.914   6.010  1.00  2.15           H  
ATOM    959 2HH1 ARG A  61      25.444  -3.850   6.697  1.00  2.15           H  
ATOM    960 1HH2 ARG A  61      27.002  -4.469   3.625  1.00  2.15           H  
ATOM    961 2HH2 ARG A  61      27.063  -4.729   5.354  1.00  2.15           H  
ATOM    962  N   LEU A  62      20.136   1.582   2.007  1.00  2.25           N  
ATOM    963  CA  LEU A  62      18.795   2.138   2.151  1.00  2.25           C  
ATOM    964  C   LEU A  62      18.245   2.581   0.805  1.00  2.25           C  
ATOM    965  O   LEU A  62      17.051   2.451   0.526  1.00  2.25           O  
ATOM    966  CB  LEU A  62      18.808   3.310   3.121  1.00  2.25           C  
ATOM    967  CG  LEU A  62      19.105   2.923   4.556  1.00  2.25           C  
ATOM    968  CD1 LEU A  62      19.232   4.205   5.415  1.00  2.25           C  
ATOM    969  CD2 LEU A  62      18.021   1.953   5.069  1.00  2.25           C  
ATOM    970  H   LEU A  62      20.931   2.046   2.456  1.00  2.25           H  
ATOM    971  HA  LEU A  62      18.140   1.365   2.549  1.00  2.25           H  
ATOM    972 1HB  LEU A  62      19.581   4.016   2.800  1.00  2.25           H  
ATOM    973 2HB  LEU A  62      17.842   3.811   3.089  1.00  2.25           H  
ATOM    974  HG  LEU A  62      20.049   2.411   4.582  1.00  2.25           H  
ATOM    975 1HD1 LEU A  62      19.467   3.950   6.444  1.00  2.25           H  
ATOM    976 2HD1 LEU A  62      20.029   4.825   5.007  1.00  2.25           H  
ATOM    977 3HD1 LEU A  62      18.300   4.755   5.385  1.00  2.25           H  
ATOM    978 1HD2 LEU A  62      18.257   1.650   6.079  1.00  2.25           H  
ATOM    979 2HD2 LEU A  62      17.047   2.433   5.048  1.00  2.25           H  
ATOM    980 3HD2 LEU A  62      17.994   1.070   4.433  1.00  2.25           H  
ATOM    981  N   LEU A  63      19.117   3.088  -0.058  1.00  2.38           N  
ATOM    982  CA  LEU A  63      18.655   3.498  -1.369  1.00  2.38           C  
ATOM    983  C   LEU A  63      18.342   2.268  -2.228  1.00  2.38           C  
ATOM    984  O   LEU A  63      17.290   2.195  -2.861  1.00  2.38           O  
ATOM    985  CB  LEU A  63      19.741   4.339  -2.046  1.00  2.38           C  
ATOM    986  CG  LEU A  63      20.037   5.707  -1.386  1.00  2.38           C  
ATOM    987  CD1 LEU A  63      21.265   6.322  -2.042  1.00  2.38           C  
ATOM    988  CD2 LEU A  63      18.835   6.608  -1.522  1.00  2.38           C  
ATOM    989  H   LEU A  63      20.093   3.221   0.215  1.00  2.38           H  
ATOM    990  HA  LEU A  63      17.751   4.091  -1.254  1.00  2.38           H  
ATOM    991 1HB  LEU A  63      20.670   3.766  -2.040  1.00  2.38           H  
ATOM    992 2HB  LEU A  63      19.454   4.515  -3.081  1.00  2.38           H  
ATOM    993  HG  LEU A  63      20.252   5.564  -0.333  1.00  2.38           H  
ATOM    994 1HD1 LEU A  63      21.487   7.279  -1.569  1.00  2.38           H  
ATOM    995 2HD1 LEU A  63      22.111   5.651  -1.915  1.00  2.38           H  
ATOM    996 3HD1 LEU A  63      21.077   6.473  -3.102  1.00  2.38           H  
ATOM    997 1HD2 LEU A  63      19.048   7.564  -1.051  1.00  2.38           H  
ATOM    998 2HD2 LEU A  63      18.613   6.763  -2.578  1.00  2.38           H  
ATOM    999 3HD2 LEU A  63      17.979   6.144  -1.033  1.00  2.38           H  
ATOM   1000  N   ALA A  64      19.220   1.255  -2.167  1.00  2.55           N  
ATOM   1001  CA  ALA A  64      19.100   0.027  -2.959  1.00  2.55           C  
ATOM   1002  C   ALA A  64      17.828  -0.735  -2.668  1.00  2.55           C  
ATOM   1003  O   ALA A  64      17.248  -1.352  -3.563  1.00  2.55           O  
ATOM   1004  CB  ALA A  64      20.272  -0.894  -2.673  1.00  2.55           C  
ATOM   1005  H   ALA A  64      20.048   1.363  -1.595  1.00  2.55           H  
ATOM   1006  HA  ALA A  64      19.100   0.305  -4.009  1.00  2.55           H  
ATOM   1007 1HB  ALA A  64      20.192  -1.785  -3.288  1.00  2.55           H  
ATOM   1008 2HB  ALA A  64      21.204  -0.377  -2.902  1.00  2.55           H  
ATOM   1009 3HB  ALA A  64      20.259  -1.173  -1.622  1.00  2.55           H  
ATOM   1010  N   HIS A  65      17.372  -0.703  -1.434  1.00  2.79           N  
ATOM   1011  CA  HIS A  65      16.189  -1.453  -1.076  1.00  2.79           C  
ATOM   1012  C   HIS A  65      14.877  -0.719  -1.366  1.00  2.79           C  
ATOM   1013  O   HIS A  65      13.797  -1.281  -1.156  1.00  2.79           O  
ATOM   1014  CB  HIS A  65      16.256  -1.835   0.414  1.00  2.79           C  
ATOM   1015  CG  HIS A  65      17.250  -2.907   0.764  1.00  2.79           C  
ATOM   1016  ND1 HIS A  65      18.580  -2.653   0.918  1.00  2.79           N  
ATOM   1017  CD2 HIS A  65      17.087  -4.231   1.014  1.00  2.79           C  
ATOM   1018  CE1 HIS A  65      19.213  -3.766   1.240  1.00  2.79           C  
ATOM   1019  NE2 HIS A  65      18.327  -4.746   1.306  1.00  2.79           N  
ATOM   1020  H   HIS A  65      17.896  -0.199  -0.710  1.00  2.79           H  
ATOM   1021  HA  HIS A  65      16.178  -2.369  -1.644  1.00  2.79           H  
ATOM   1022 1HB  HIS A  65      16.540  -0.950   0.988  1.00  2.79           H  
ATOM   1023 2HB  HIS A  65      15.277  -2.155   0.757  1.00  2.79           H  
ATOM   1024  HD1 HIS A  65      19.006  -1.747   0.805  1.00  2.79           H  
ATOM   1025  HD2 HIS A  65      16.214  -4.882   1.019  1.00  2.79           H  
ATOM   1026  HE1 HIS A  65      20.289  -3.760   1.402  1.00  2.79           H  
ATOM   1027  N   TYR A  66      14.940   0.513  -1.867  1.00  3.09           N  
ATOM   1028  CA  TYR A  66      13.724   1.280  -2.095  1.00  3.09           C  
ATOM   1029  C   TYR A  66      12.607   0.877  -3.104  1.00  3.09           C  
ATOM   1030  O   TYR A  66      11.476   0.797  -2.658  1.00  3.09           O  
ATOM   1031  CB  TYR A  66      14.021   2.766  -2.340  1.00  3.09           C  
ATOM   1032  CG  TYR A  66      12.722   3.428  -2.758  1.00  3.09           C  
ATOM   1033  CD1 TYR A  66      11.775   3.751  -1.820  1.00  3.09           C  
ATOM   1034  CD2 TYR A  66      12.457   3.631  -4.105  1.00  3.09           C  
ATOM   1035  CE1 TYR A  66      10.562   4.257  -2.219  1.00  3.09           C  
ATOM   1036  CE2 TYR A  66      11.251   4.121  -4.506  1.00  3.09           C  
ATOM   1037  CZ  TYR A  66      10.300   4.426  -3.584  1.00  3.09           C  
ATOM   1038  OH  TYR A  66       9.085   4.893  -4.022  1.00  3.09           O  
ATOM   1039  H   TYR A  66      15.841   0.950  -2.081  1.00  3.09           H  
ATOM   1040  HA  TYR A  66      13.213   1.272  -1.129  1.00  3.09           H  
ATOM   1041 1HB  TYR A  66      14.381   3.234  -1.417  1.00  3.09           H  
ATOM   1042 2HB  TYR A  66      14.767   2.910  -3.102  1.00  3.09           H  
ATOM   1043  HD1 TYR A  66      11.980   3.593  -0.775  1.00  3.09           H  
ATOM   1044  HD2 TYR A  66      13.207   3.370  -4.850  1.00  3.09           H  
ATOM   1045  HE1 TYR A  66       9.824   4.502  -1.470  1.00  3.09           H  
ATOM   1046  HE2 TYR A  66      11.042   4.258  -5.567  1.00  3.09           H  
ATOM   1047  HH  TYR A  66       9.056   4.849  -4.982  1.00  3.09           H  
ATOM   1048  N   ASP A  67      12.775   0.606  -4.437  1.00  3.47           N  
ATOM   1049  CA  ASP A  67      13.854   0.225  -5.364  1.00  3.47           C  
ATOM   1050  C   ASP A  67      13.742  -1.293  -5.305  1.00  3.47           C  
ATOM   1051  O   ASP A  67      12.761  -1.795  -5.848  1.00  3.47           O  
ATOM   1052  CB  ASP A  67      15.253   0.811  -5.142  1.00  3.47           C  
ATOM   1053  CG  ASP A  67      16.213   0.572  -6.369  1.00  3.47           C  
ATOM   1054  OD1 ASP A  67      15.828  -0.129  -7.274  1.00  3.47           O  
ATOM   1055  OD2 ASP A  67      17.278   1.158  -6.412  1.00  3.47           O  
ATOM   1056  H   ASP A  67      11.884   0.554  -4.901  1.00  3.47           H  
ATOM   1057  HA  ASP A  67      13.581   0.528  -6.375  1.00  3.47           H  
ATOM   1058 1HB  ASP A  67      15.193   1.874  -4.991  1.00  3.47           H  
ATOM   1059 2HB  ASP A  67      15.711   0.387  -4.296  1.00  3.47           H  
ATOM   1060  N   MET A  68      14.580  -2.059  -4.609  1.00  3.88           N  
ATOM   1061  CA  MET A  68      14.243  -3.489  -4.640  1.00  3.88           C  
ATOM   1062  C   MET A  68      12.826  -3.753  -4.064  1.00  3.88           C  
ATOM   1063  O   MET A  68      12.145  -4.663  -4.535  1.00  3.88           O  
ATOM   1064  CB  MET A  68      15.289  -4.324  -3.918  1.00  3.88           C  
ATOM   1065  CG  MET A  68      16.629  -4.428  -4.648  1.00  3.88           C  
ATOM   1066  SD  MET A  68      17.770  -5.562  -3.847  1.00  3.88           S  
ATOM   1067  CE  MET A  68      18.241  -4.561  -2.441  1.00  3.88           C  
ATOM   1068  H   MET A  68      15.420  -1.715  -4.147  1.00  3.88           H  
ATOM   1069  HA  MET A  68      14.226  -3.806  -5.684  1.00  3.88           H  
ATOM   1070 1HB  MET A  68      15.456  -3.935  -2.939  1.00  3.88           H  
ATOM   1071 2HB  MET A  68      14.910  -5.339  -3.800  1.00  3.88           H  
ATOM   1072 1HG  MET A  68      16.454  -4.782  -5.661  1.00  3.88           H  
ATOM   1073 2HG  MET A  68      17.098  -3.456  -4.716  1.00  3.88           H  
ATOM   1074 1HE  MET A  68      18.949  -5.106  -1.819  1.00  3.88           H  
ATOM   1075 2HE  MET A  68      18.694  -3.637  -2.783  1.00  3.88           H  
ATOM   1076 3HE  MET A  68      17.361  -4.335  -1.862  1.00  3.88           H  
ATOM   1077  N   HIS A  69      12.358  -2.975  -3.065  1.00  4.29           N  
ATOM   1078  CA  HIS A  69      10.984  -3.172  -2.592  1.00  4.29           C  
ATOM   1079  C   HIS A  69       9.912  -2.722  -3.592  1.00  4.29           C  
ATOM   1080  O   HIS A  69       9.080  -3.525  -4.017  1.00  4.29           O  
ATOM   1081  CB  HIS A  69      10.721  -2.419  -1.289  1.00  4.29           C  
ATOM   1082  CG  HIS A  69       9.268  -2.491  -0.872  1.00  4.29           C  
ATOM   1083  ND1 HIS A  69       8.676  -3.638  -0.409  1.00  4.29           N  
ATOM   1084  CD2 HIS A  69       8.300  -1.547  -0.873  1.00  4.29           C  
ATOM   1085  CE1 HIS A  69       7.399  -3.393  -0.140  1.00  4.29           C  
ATOM   1086  NE2 HIS A  69       7.153  -2.132  -0.412  1.00  4.29           N  
ATOM   1087  H   HIS A  69      12.933  -2.258  -2.629  1.00  4.29           H  
ATOM   1088  HA  HIS A  69      10.828  -4.233  -2.402  1.00  4.29           H  
ATOM   1089 1HB  HIS A  69      11.336  -2.835  -0.491  1.00  4.29           H  
ATOM   1090 2HB  HIS A  69      11.000  -1.373  -1.400  1.00  4.29           H  
ATOM   1091  HD2 HIS A  69       8.411  -0.526  -1.182  1.00  4.29           H  
ATOM   1092  HE1 HIS A  69       6.676  -4.113   0.243  1.00  4.29           H  
ATOM   1093  HE2 HIS A  69       6.262  -1.661  -0.303  1.00  4.29           H  
ATOM   1094  N   VAL A  70       9.928  -1.446  -3.989  1.00  4.66           N  
ATOM   1095  CA  VAL A  70       8.923  -0.923  -4.908  1.00  4.66           C  
ATOM   1096  C   VAL A  70       8.914  -1.520  -6.328  1.00  4.66           C  
ATOM   1097  O   VAL A  70       7.829  -1.719  -6.880  1.00  4.66           O  
ATOM   1098  CB  VAL A  70       8.995   0.622  -4.981  1.00  4.66           C  
ATOM   1099  CG1 VAL A  70       8.112   1.138  -6.089  1.00  4.66           C  
ATOM   1100  CG2 VAL A  70       8.498   1.214  -3.649  1.00  4.66           C  
ATOM   1101  H   VAL A  70      10.605  -0.800  -3.590  1.00  4.66           H  
ATOM   1102  HA  VAL A  70       7.955  -1.153  -4.462  1.00  4.66           H  
ATOM   1103  HB  VAL A  70      10.008   0.933  -5.178  1.00  4.66           H  
ATOM   1104 1HG1 VAL A  70       8.172   2.226  -6.120  1.00  4.66           H  
ATOM   1105 2HG1 VAL A  70       8.448   0.730  -7.040  1.00  4.66           H  
ATOM   1106 3HG1 VAL A  70       7.082   0.834  -5.904  1.00  4.66           H  
ATOM   1107 1HG2 VAL A  70       8.537   2.288  -3.694  1.00  4.66           H  
ATOM   1108 2HG2 VAL A  70       7.470   0.903  -3.469  1.00  4.66           H  
ATOM   1109 3HG2 VAL A  70       9.114   0.875  -2.834  1.00  4.66           H  
ATOM   1110  N   SER A  71      10.079  -1.747  -6.954  1.00  4.93           N  
ATOM   1111  CA  SER A  71      10.074  -2.270  -8.322  1.00  4.93           C  
ATOM   1112  C   SER A  71      11.391  -2.931  -8.731  1.00  4.93           C  
ATOM   1113  O   SER A  71      11.557  -4.137  -8.544  1.00  4.93           O  
ATOM   1114  OXT SER A  71      12.050  -2.371  -9.605  1.00  4.93           O  
ATOM   1115  CB  SER A  71       9.758  -1.153  -9.301  1.00  4.93           C  
ATOM   1116  OG  SER A  71       9.789  -1.620 -10.621  1.00  4.93           O  
ATOM   1117  H   SER A  71      10.971  -1.599  -6.483  1.00  4.93           H  
ATOM   1118  HA  SER A  71       9.290  -3.024  -8.388  1.00  4.93           H  
ATOM   1119 1HB  SER A  71       8.773  -0.742  -9.086  1.00  4.93           H  
ATOM   1120 2HB  SER A  71      10.482  -0.350  -9.178  1.00  4.93           H  
ATOM   1121  HG  SER A  71       9.128  -2.316 -10.670  1.00  4.93           H  
ENDMDL

